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

Systemtic Name: 1-(diphenylmethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Formula: C26H24N6O MolecularWeight: 436.50836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O/c1-18-9-8-14-21-24(18)29-23(28-21)15-16-27-26(33)22-17-32(31-30-22)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-14,17,25H,15-16H2,1H3,(H,27,33)(H,28,29)