[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylpiperidino)methanone Formula: C21H20F3N5O2 MolecularWeight: 431.41101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H20F3N5O2/c1-31-18-8-7-17(26-27-18)29-19(21(22,23)24)16(13-25-29)20(30)28-11-9-15(10-12-28)14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3