N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(2-nitrophenyl)piperazino]acetamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H26N6O3/c27-20(22-19-9-10-21-25(19)16-5-1-2-6-16)15-23-11-13-24(14-12-23)17-7-3-4-8-18(17)26(28)29/h3-4,7-10,16H,1-2,5-6,11-15H2,(H,22,27)