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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H35N3O/c1-18(2)16-27-20(4)22(19(3)26-27)15-23(28)25-17-24(13-9-6-10-14-24)21-11-7-5-8-12-21/h5,7-8,11-12,18H,6,9-10,13-17H2,1-4H3,(H,25,28)