1-(2-chlorophenyl)-4-fluoranyl-5-(4-methoxyphenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-4-fluoranyl-5-(4-methoxyphenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-4-fluoro-5-(4-methoxyphenyl)-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-4-fluoro-5-(4-methoxyphenyl)-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-4-fluoro-5-(4-methoxyphenyl)-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-fluoro-5-(4-methoxyphenyl)-N-piperidino-pyrazole-3-carboxamide Formula: C22H22ClFN4O2 MolecularWeight: 428.887083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3Cl)C(=O)NN4CCCCC4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3Cl)C(=O)NN4CCCCC4)F

InChI

InChI=1S/C22H22ClFN4O2/c1-30-16-11-9-15(10-12-16)21-19(24)20(22(29)26-27-13-5-2-6-14-27)25-28(21)18-8-4-3-7-17(18)23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,26,29)