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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3/c1-7-16(23-13(4)18(20)12(3)22-23)19(24)21-11(2)15-10-14(25-5)8-9-17(15)26-6/h8-11,16H,7H2,1-6H3,(H,21,24)