Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H14ClN5O
MOLECULAR WEIGHT: 291.73616
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(CC=C)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dichlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H9Cl2N5O
MOLECULAR WEIGHT: 286.11736
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)Cl)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H19N5O
MOLECULAR WEIGHT: 273.33356
SMILES: CCCN(C1=NC(=O)N(C(=N1)CC)C2=CC=CC=C2)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(3-methoxy-2-pyridyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-methoxy-2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3-methoxypyridin-2-yl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H14N6O2
MOLECULAR WEIGHT: 310.31066
SMILES: COC1=C(N=CC=C1)N2C=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-(2-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H15N5O3
MOLECULAR WEIGHT: 277.2792
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)OC)OC)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C19H22N6O
MOLECULAR WEIGHT: 350.41758
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dihydroxyphenyl)-4-hydrazinyl-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-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O3
MOLECULAR WEIGHT: 325.322
SMILES: C1C2=CC=C1C=C2.C1=CC(=C(C=C1N2C=NC(=NC2=O)NN)O)O
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H14ClN5O
MOLECULAR WEIGHT: 279.72546
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(3-chlorophenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12ClN5O
MOLECULAR WEIGHT: 277.70958
SMILES: C=CCN(C1=NC(=O)N(C=N1)C2=CC(=CC=C2)Cl)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H17N5O
MOLECULAR WEIGHT: 283.32838
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC#C)N)C
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H14ClN5O
MOLECULAR WEIGHT: 303.74686
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2Cl)N(CC#C)N
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