1-[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazole-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[5-(4-methoxyphenyl)-2-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazole-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[5-(4-methoxyphenyl)-2-(3-nitrophenyl)pyrazole-3-carbonyl]isonipecotamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c1-33-19-7-5-15(6-8-19)20-14-21(23(30)26-11-9-16(10-12-26)22(24)29)27(25-20)17-3-2-4-18(13-17)28(31)32/h2-8,13-14,16H,9-12H2,1H3,(H2,24,29)