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

Systemtic Name: 3-(2-aminophenyl)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminophenyl)-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminophenyl)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminophenyl)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminophenyl)-6-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-10-6-8-11(9-7-10)14-16(21)18-15(20-19-14)12-4-2-3-5-13(12)17/h2-9H,17H2,1H3,(H,18,20,21)