2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C)OC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C)OC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H22ClN3O2/c1-6-14(21-12(4)16(18)11(3)20-21)17(22)19-13-9-10(2)7-8-15(13)23-5/h7-9,14H,6H2,1-5H3,(H,19,22)