3-[(4-methylphenyl)amino]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-methylphenyl)amino]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-methylanilino)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-methylanilino)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-methylanilino)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-(p-toluidino)-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)NC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

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