2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-cyclopentylbutanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-cyclopentylbutanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-butyramide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H22ClN3O/c1-4-12(14(19)16-11-7-5-6-8-11)18-10(3)13(15)9(2)17-18/h11-12H,4-8H2,1-3H3,(H,16,19)