N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

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