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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-cycloheptylbutanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-cycloheptylbutanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-cycloheptyl-butyramide Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O/c1-4-14(20-12(3)15(17)11(2)19-20)16(21)18-13-9-7-5-6-8-10-13/h13-14H,4-10H2,1-3H3,(H,18,21)