N-[1-(2-chlorophenyl)ethyl]-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(diphenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[1-(2-chlorophenyl)ethyl]triazole-4-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(diphenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[1-(2-chlorophenyl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[1-(2-chlorophenyl)ethyl]triazole-4-carboxamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O/c1-17(20-14-8-9-15-21(20)25)26-24(30)22-16-29(28-27-22)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17,23H,1H3,(H,26,30)