N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H17F3N6O4 MolecularWeight: 486.40339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F)OCC4=CC=NC=C4

InChI

InChI=1S/C22H17F3N6O4/c1-34-16-3-2-14(10-17(16)35-12-13-6-8-26-9-7-13)28-21(33)15-11-27-31(20(15)22(23,24)25)18-4-5-19(32)30-29-18/h2-11H,12H2,1H3,(H,28,33)(H,30,32)