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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-phenylethyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-phenylethyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(1-phenylethyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(1-phenylethyl)butyramide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-5-15(21-13(4)16(18)12(3)20-21)17(22)19-11(2)14-9-7-6-8-10-14/h6-11,15H,5H2,1-4H3,(H,19,22)