1-[(2-chlorophenyl)methyl]-N-(1-phenylcyclopropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenylcyclopropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenylcyclopropyl)triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenylcyclopropyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenylcyclopropyl)triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1-phenylcyclopropyl)triazole-4-carboxamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN4O/c20-16-9-5-4-6-14(16)12-24-13-17(22-23-24)18(25)21-19(10-11-19)15-7-2-1-3-8-15/h1-9,13H,10-12H2,(H,21,25)