1-cyclohexyl-N-(diphenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-(diphenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzhydryl-1-cyclohexyl-triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-(diphenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzhydryl-1-cyclohexyltriazole-4-carboxamide Traditional Name: N-benzhydryl-1-cyclohexyl-triazole-4-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(20-16-26(25-24-20)19-14-8-3-9-15-19)23-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,16,19,21H,3,8-9,14-15H2,(H,23,27)