N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[2-(1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(diphenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[2-(1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[2-(1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N6O/c32-25(26-16-15-23-27-20-13-7-8-14-21(20)28-23)22-17-31(30-29-22)24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,24H,15-16H2,(H,26,32)(H,27,28)