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

Systemtic Name: N-cyclopropyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-methylbenzyl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(N(N=C3C)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(N(N=C3C)CC(C)C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)13-25-18(5)21(17(4)23-25)12-22(26)24(20-10-11-20)14-19-8-6-16(3)7-9-19/h6-9,15,20H,10-14H2,1-5H3