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

Systemtic Name: 3-(4-methylphenyl)carbonyl-5H-[1,2,3]triazolo[1,5-a]quinoxalin-4-one Openeye Name: 3-(4-methylbenzoyl)-5H-triazolo[1,5-a]quinoxalin-4-one CAS Name: 3-[(4-methylphenyl)-oxomethyl]-5H-triazolo[1,5-a]quinoxalin-4-one IUPAC Name: 3-(4-methylbenzoyl)-5H-triazolo[1,5-a]quinoxalin-4-one Traditional Name: 3-p-toluoyl-5H-triazolo[1,5-a]quinoxalin-4-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C(=O)NC4=CC=CC=C4N3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C(=O)NC4=CC=CC=C4N3N=N2

InChI

InChI=1S/C17H12N4O2/c1-10-6-8-11(9-7-10)16(22)14-15-17(23)18-12-4-2-3-5-13(12)21(15)20-19-14/h2-9H,1H3,(H,18,23)