4-azanyl-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]isoindole-1,3-dione Openeye Name: 4-amino-2-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)isoindoline-1,3-quinone Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C23H15N5O3/c24-17-13-7-12-16-18(17)22(30)27(21(16)29)23(31)19-25-20(14-8-3-1-4-9-14)28(26-19)15-10-5-2-6-11-15/h1-13H,24H2