3-(2-aminophenyl)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(2-aminophenyl)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminophenyl)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminophenyl)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminophenyl)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminophenyl)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=C3N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=C3N)C

InChI

InChI=1S/C17H16N4O/c1-10-7-8-12(9-11(10)2)15-17(22)19-16(21-20-15)13-5-3-4-6-14(13)18/h3-9H,18H2,1-2H3,(H,19,21,22)