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

Systemtic Name: 2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentylacetamide IUPAC Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-cyclopentyl-acetamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NNC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NNC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c17-11-5-7-13(8-6-11)23-10-15-19-14(20-21-15)9-16(22)18-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,18,22)(H,19,20,21)