1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H17F3N6O3 MolecularWeight: 470.40399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N6O3/c23-22(24,25)20-16(12-28-31(20)17-6-7-18(32)30-29-17)21(33)27-11-15-8-9-26-19(10-15)34-13-14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,27,33)(H,30,32)