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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-cycloheptyl-butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-cycloheptyl-butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-cycloheptylbutanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-cycloheptylbutanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-cycloheptyl-butyramide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)N2C=C(C=N2)Cl

InChI

InChI=1S/C14H22ClN3O/c1-2-13(18-10-11(15)9-16-18)14(19)17-12-7-5-3-4-6-8-12/h9-10,12-13H,2-8H2,1H3,(H,17,19)