N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-(2-nitrophenyl)piperazino]acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O3/c1-17-7-9-19(10-8-17)28-22(15-18(2)25-28)24-23(30)16-26-11-13-27(14-12-26)20-5-3-4-6-21(20)29(31)32/h3-10,15H,11-14,16H2,1-2H3,(H,24,30)