1-(4-chlorophenyl)-N-(diphenylmethyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzhydryl-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(diphenylmethyl)-5-(methoxymethyl)-4-triazolecarboxamide IUPAC Name: N-benzhydryl-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide Traditional Name: N-benzhydryl-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O2/c1-31-16-21-23(27-28-29(21)20-14-12-19(25)13-15-20)24(30)26-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,26,30)