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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C22H22F3N5O3 MolecularWeight: 461.43699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N5O3/c1-32-19-8-7-18(27-28-19)30-20(22(23,24)25)17(13-26-30)21(31)29-11-9-16(10-12-29)33-14-15-5-3-2-4-6-15/h2-8,13,16H,9-12,14H2,1H3