N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C25H29N7O3 MolecularWeight: 475.54286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H29N7O3/c33-25(18-29-12-14-30(15-13-29)21-10-11-23(26-17-21)32(34)35)27-24-16-22(19-6-4-5-7-19)28-31(24)20-8-2-1-3-9-20/h1-3,8-11,16-17,19H,4-7,12-15,18H2,(H,27,33)