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

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazino)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=CN=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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