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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O2/c1-14(2)13-25-16(4)20(15(3)24-25)12-21(26)23-22(17-6-7-17)18-8-10-19(27-5)11-9-18/h8-11,14,17,22H,6-7,12-13H2,1-5H3,(H,23,26)