N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O/c17-14-8-4-3-7-13(14)11-20-10-9-15(19-20)18-16(21)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,18,19,21)