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

Systemtic Name: 1-[2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-5-(3-methoxyphenyl)-3-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-3-carbonyl]isonipecotamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-31-19-4-2-3-16(13-19)20-14-21(28(26-20)18-7-5-17(24)6-8-18)23(30)27-11-9-15(10-12-27)22(25)29/h2-8,13-15H,9-12H2,1H3,(H2,25,29)