5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4/c1-33-21-11-5-18(6-12-21)22-17-23(24(30)25-13-16-27-14-3-2-4-15-27)28(26-22)19-7-9-20(10-8-19)29(31)32/h5-12,17H,2-4,13-16H2,1H3,(H,25,30)