1-(4-methoxyphenyl)-5-piperidin-4-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-piperidin-4-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-(4-piperidyl)-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-(4-piperidinyl)-N-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-piperidin-4-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-5-(4-piperidyl)-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4CCNCC4

InChI

InChI=1S/C23H23F3N4O2/c1-32-19-7-5-18(6-8-19)30-21(15-9-11-27-12-10-15)20(14-28-30)22(31)29-17-4-2-3-16(13-17)23(24,25)26/h2-8,13-15,27H,9-12H2,1H3,(H,29,31)