4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H12N4O/c1-11-6-8-12(9-7-11)20-15(21)13-4-2-3-5-14(13)19-10-17-18-16(19)20/h2-10H,1H3