2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-homoveratryl-butyramide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C19H26ClN3O3/c1-6-15(23-13(3)18(20)12(2)22-23)19(24)21-10-9-14-7-8-16(25-4)17(11-14)26-5/h7-8,11,15H,6,9-10H2,1-5H3,(H,21,24)