2-[3-(4-methylphenyl)-5-oxidanylidene-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methylphenyl)-5-oxidanylidene-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione Openeye Name: 2-[5-oxo-3-(p-tolyl)-1H-1,2,4-triazol-4-yl]isoindoline-1,3-dione CAS Name: 2-[3-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione Traditional Name: 2-[5-keto-3-(p-tolyl)-1H-1,2,4-triazol-4-yl]isoindoline-1,3-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)N2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)N2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N4O3/c1-10-6-8-11(9-7-10)14-18-19-17(24)20(14)21-15(22)12-4-2-3-5-13(12)16(21)23/h2-9H,1H3,(H,19,24)