Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H11Cl2N5O
MOLECULAR WEIGHT: 300.14394
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16ClN5O
MOLECULAR WEIGHT: 305.76274
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(4-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H18ClN5O
MOLECULAR WEIGHT: 307.77862
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16ClN5O
MOLECULAR WEIGHT: 305.76274
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC=C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C22H27N5O
MOLECULAR WEIGHT: 377.48268
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)CC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: 1-(2,6-diethylphenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-diazanyl-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O
MOLECULAR WEIGHT: 287.36014
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)CC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: [4-[4-(2-allylhydrazino)-2-ethyl-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxy-phenyl] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid [4-[2-ethyl-6-oxo-4-(prop-2-enylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-6-oxidanylidene-4-(2-prop-2-enylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C18H15F6N5O5
MOLECULAR WEIGHT: 495.332619
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNCC=C
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(2,6-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H13Cl2N5O
MOLECULAR WEIGHT: 314.17052
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=C(C=CC=C2Cl)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: N-[5-(2-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(2-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(2-chlorophenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(2-chlorophenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H10ClN5O2
MOLECULAR WEIGHT: 279.6824
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC=CC=C2Cl)N
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Product OPENEYE NAME: N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)acetohydrazide
CAS Name: N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)acetohydrazide
IUPAC NAME: N-(4-oxo-5-phenyl-1,3,5-triazin-2-yl)acetohydrazide
SYSTEMATIC NAME: N-(4-oxidanylidene-5-phenyl-1,3,5-triazin-2-yl)ethanehydrazide
MOLECULAR FORMULA: C11H11N5O2
MOLECULAR WEIGHT: 245.23734
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC=CC=C2)N
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Product OPENEYE NAME: [4-[2-ethyl-4-(2-methylhydrazino)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxy-phenyl] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid [4-[2-ethyl-4-(methylhydrazo)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-4-(2-methylhydrazinyl)-6-oxo-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-4-(2-methylhydrazinyl)-6-oxidanylidene-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C16H13F6N5O5
MOLECULAR WEIGHT: 469.295339
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)NNC
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Product OPENEYE NAME: [2-acetoxy-4-[4-[amino(methyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
CAS Name: acetic acid [2-acetyloxy-4-[4-[amino(methyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] ester
IUPAC NAME: [2-acetyloxy-4-[4-[amino(methyl)amino]-2-oxo-1,3,5-triazin-1-yl]phenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-[4-[azanyl(methyl)amino]-2-oxidanylidene-1,3,5-triazin-1-yl]phenyl] ethanoate
MOLECULAR FORMULA: C14H15N5O5
MOLECULAR WEIGHT: 333.2994
SMILES: CC(=O)OC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C)N)OC(=O)C
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Product OPENEYE NAME: [4-[2-ethyl-6-oxo-4-(2-propylhydrazino)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxy-phenyl] 2,2,2-trifluoroacetate
CAS Name: 2,2,2-trifluoroacetic acid [4-[2-ethyl-6-oxo-4-(propylhydrazo)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoro-1-oxoethoxy)phenyl] ester
IUPAC NAME: [4-[2-ethyl-6-oxo-4-(2-propylhydrazinyl)-1,3,5-triazin-1-yl]-2-(2,2,2-trifluoroacetyl)oxyphenyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [4-[2-ethyl-6-oxidanylidene-4-(2-propylhydrazinyl)-1,3,5-triazin-1-yl]-2-[2,2,2-tris(fluoranyl)ethanoyloxy]phenyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C18H17F6N5O5
MOLECULAR WEIGHT: 497.348499
SMILES: CCCNNC1=NC(=O)N(C(=N1)CC)C2=CC(=C(C=C2)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-diethylphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)NN)C.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2-bromo-6-chloro-phenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2-bromo-6-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2-bromanyl-6-chloranyl-phenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H6BrClF3N5O
MOLECULAR WEIGHT: 384.53975
SMILES: C1=CC(=C(C(=C1)Br)N2C=NC(=NC2=O)N(C(F)(F)F)N)Cl
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H6Cl2F3N5O
MOLECULAR WEIGHT: 340.08875
SMILES: C1=CC(=C(C=C1N2C=NC(=NC2=O)N(C(F)(F)F)N)Cl)Cl
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-[3,4-bis(oxidanyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H17N5O3
MOLECULAR WEIGHT: 339.34858
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O3
MOLECULAR WEIGHT: 303.31648
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(CC=C)N)OC
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Product OPENEYE NAME: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O
MOLECULAR WEIGHT: 245.2804
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)O)O)N(C)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H21N5O3
MOLECULAR WEIGHT: 319.35894
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)OC)OC)N
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