2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(6-nitro-3-pyridyl)piperazino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N7O3/c30-22(23-10-8-18-2-4-19(5-3-18)28-11-1-9-25-28)17-26-12-14-27(15-13-26)20-6-7-21(24-16-20)29(31)32/h1-7,9,11,16H,8,10,12-15,17H2,(H,23,30)