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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O2/c1-16(2)15-25-18(4)21(17(3)24-25)14-22(26)23-12-9-13-27-19(5)20-10-7-6-8-11-20/h6-8,10-11,16,19H,9,12-15H2,1-5H3,(H,23,26)