N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-isobutyrylpiperazino)acetamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H33N5O2/c1-18(2)24(31)28-14-12-27(13-15-28)17-23(30)25-22-16-21(19-8-6-7-9-19)26-29(22)20-10-4-3-5-11-20/h3-5,10-11,16,18-19H,6-9,12-15,17H2,1-2H3,(H,25,30)