2-(4,5-diphenyl-1,2,3-triazol-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(4,5-diphenyl-1,2,3-triazol-1-yl)isoindole-1,3-dione Openeye Name: 2-(4,5-diphenyltriazol-1-yl)isoindoline-1,3-dione CAS Name: 2-(4,5-diphenyl-1-triazolyl)isoindole-1,3-dione IUPAC Name: 2-(4,5-diphenyltriazol-1-yl)isoindole-1,3-dione Traditional Name: 2-(4,5-diphenyltriazol-1-yl)isoindoline-1,3-quinone Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H14N4O2/c27-21-17-13-7-8-14-18(17)22(28)25(21)26-20(16-11-5-2-6-12-16)19(23-24-26)15-9-3-1-4-10-15/h1-14H