N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N7O/c32-23(18-29-13-15-30(16-14-29)24-25-11-6-12-26-24)27-22-17-21(19-7-4-5-8-19)28-31(22)20-9-2-1-3-10-20/h1-3,6,9-12,17,19H,4-5,7-8,13-16,18H2,(H,27,32)