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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H35N3O/c1-15(2)14-26-18(5)21(17(4)25-26)13-22(27)24-16(3)19-9-11-20(12-10-19)23(6,7)8/h9-12,15-16H,13-14H2,1-8H3,(H,24,27)