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

Systemtic Name: 3-[(4-aminophenyl)amino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-aminoanilino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-aminoanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-aminoanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-aminoanilino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N5O/c1-10-2-4-11(5-3-10)14-15(22)19-16(21-20-14)18-13-8-6-12(17)7-9-13/h2-9H,17H2,1H3,(H2,18,19,21,22)