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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H29N3O4/c1-12(2)11-23-14(4)16(13(3)22-23)10-19(24)21-15-8-17(25-5)20(27-7)18(9-15)26-6/h8-9,12H,10-11H2,1-7H3,(H,21,24)