2-(4-chloranylpyrazol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-cyclopentyl-acetamide Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C10H14ClN3O/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,13,15)