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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-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:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

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