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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-cyclopentyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-cyclopentyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-cyclopentylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-cyclopentylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-cyclopentyl-butyramide Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O/c1-2-11(16-8-9(13)7-14-16)12(17)15-10-5-3-4-6-10/h7-8,10-11H,2-6H2,1H3,(H,15,17)