1-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]isonipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-29-19-7-5-15(6-8-19)20-14-21(26-25-20)24-22(28)16-9-11-27(12-10-16)18-4-2-3-17(23)13-18/h2-8,13-14,16H,9-12H2,1H3,(H2,24,25,26,28)