3-methoxy-N-[1-[1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H21F3N6O4 MolecularWeight: 490.43515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N6O4/c1-35-15-4-2-3-13(11-15)20(33)27-14-7-9-30(10-8-14)21(34)16-12-26-31(19(16)22(23,24)25)17-5-6-18(32)29-28-17/h2-6,11-12,14H,7-10H2,1H3,(H,27,33)(H,29,32)