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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN3C2=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN3C2=NC(=O)C4=CC=CC=C43

InChI

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