N-[1-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C22H21F3N6O3 MolecularWeight: 474.43575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N6O3/c1-34-18-8-7-17(28-29-18)31-19(22(23,24)25)16(13-26-31)21(33)30-11-9-15(10-12-30)27-20(32)14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3,(H,27,32)