N-(4,5-diphenyl-1,2,3-triazol-1-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(4,5-diphenyl-1,2,3-triazol-1-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(4,5-diphenyltriazol-1-yl)benzamide CAS Name: N-benzoyl-N-(4,5-diphenyl-1-triazolyl)benzamide IUPAC Name: N-benzoyl-N-(4,5-diphenyltriazol-1-yl)benzamide Traditional Name: N-benzoyl-N-(4,5-diphenyltriazol-1-yl)benzamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O2/c33-27(23-17-9-3-10-18-23)31(28(34)24-19-11-4-12-20-24)32-26(22-15-7-2-8-16-22)25(29-30-32)21-13-5-1-6-14-21/h1-20H