Product OPENEYE NAME: 4-[allyl(amino)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC=C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC=C)N)C
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H11ClN6O
MOLECULAR WEIGHT: 314.72974
SMILES: C1=CC2=C1C=C2.C1=CN=C(C=C1Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15ClN6O
MOLECULAR WEIGHT: 342.7829
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)N(CC=C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O3
MOLECULAR WEIGHT: 353.37516
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O3
MOLECULAR WEIGHT: 249.22604
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H12Cl2N6O
MOLECULAR WEIGHT: 363.20138
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12F3N5O
MOLECULAR WEIGHT: 299.25179
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13ClN6O
MOLECULAR WEIGHT: 328.75632
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H17Cl2N5O
MOLECULAR WEIGHT: 390.26648
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-benzyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-benzyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: C=CCN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H13Cl2N5O
MOLECULAR WEIGHT: 314.17052
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)CC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: N-[5-(3,4-dimethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3,4-dimethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3,4-dimethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C13H15N5O4
MOLECULAR WEIGHT: 305.2893
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)OC)OC)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: C1C2=CC=C1C=C2.C1=CC=C(C(=C1)N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16F3N5O3
MOLECULAR WEIGHT: 359.30375
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C(F)(F)F)N)OCC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-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-dichlorophenyl)-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-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H13Cl2N5O
MOLECULAR WEIGHT: 362.21332
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H10F3N5O
MOLECULAR WEIGHT: 285.22521
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC=CC(=C2)C(F)(F)F)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2)N
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