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

Systemtic Name: 1-cycloheptyl-N-(diphenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzhydryl-1-cycloheptyl-triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-(diphenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzhydryl-1-cycloheptyltriazole-4-carboxamide Traditional Name: N-benzhydryl-1-cycloheptyl-triazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-23(21-17-27(26-25-21)20-15-9-1-2-10-16-20)24-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,17,20,22H,1-2,9-10,15-16H2,(H,24,28)