2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]piperazino]-N-phenyl-acetamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H33N5O2/c1-17(2)15-28-19(4)21(18(3)25-28)14-23(30)27-12-10-26(11-13-27)16-22(29)24-20-8-6-5-7-9-20/h5-9,17H,10-16H2,1-4H3,(H,24,29)