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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H33N3O2/c1-15(2)14-25-18(6)21(17(5)24-25)13-22(26)23-12-11-19-7-9-20(10-8-19)27-16(3)4/h7-10,15-16H,11-14H2,1-6H3,(H,23,26)