2-[4,5-bis(phenylcarbonyl)-1,2,3-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4,5-bis(phenylcarbonyl)-1,2,3-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(4,5-dibenzoyltriazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4,5-dibenzoyl-1-triazolyl)-N-phenylacetamide IUPAC Name: 2-(4,5-dibenzoyltriazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4,5-dibenzoyltriazol-1-yl)-N-phenyl-acetamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(N=N2)CC(=O)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3/c29-20(25-19-14-8-3-9-15-19)16-28-22(24(31)18-12-6-2-7-13-18)21(26-27-28)23(30)17-10-4-1-5-11-17/h1-15H,16H2,(H,25,29)