2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentylacetamide IUPAC Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-acetamide Formula: C16H20ClN5O MolecularWeight: 333.8159

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NNC(=N2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NNC(=N2)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O/c17-11-5-7-12(8-6-11)18-10-15-20-14(21-22-15)9-16(23)19-13-3-1-2-4-13/h5-8,13,18H,1-4,9-10H2,(H,19,23)(H,20,21,22)