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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O/c1-15(2)14-26-18(5)22(17(4)25-26)13-23(27)24-16(3)20-12-8-10-19-9-6-7-11-21(19)20/h6-12,15-16H,13-14H2,1-5H3,(H,24,27)