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

Systemtic Name: 4-azanyl-3-[(4-methylphenyl)amino]-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-methylanilino)-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(4-methylanilino)-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(4-methylanilino)-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-phenyl-3-(p-toluidino)-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)NC2=NN=C(C(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C(=O)N2N)C3=CC=CC=C3

InChI

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