1-[(2-fluorophenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O/c23-19-11-5-4-8-17(19)14-27-15-20(25-26-27)21(28)24-16-22(12-6-7-13-22)18-9-2-1-3-10-18/h1-5,8-11,15H,6-7,12-14,16H2,(H,24,28)