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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O/c1-16(2)14-25-18(4)20(17(3)24-25)13-21(26)23-15-22(11-8-12-22)19-9-6-5-7-10-19/h5-7,9-10,16H,8,11-15H2,1-4H3,(H,23,26)