N-methyl-4-[[4-[[4-(trifluoromethyloxy)phenyl]amino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[4-[[4-(trifluoromethyloxy)phenyl]amino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[4-[4-(trifluoromethoxy)anilino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide CAS Name: N-methyl-4-[[4-[4-(trifluoromethoxy)anilino]-7-thieno[2,3-d]pyridazinyl]oxymethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[4-[4-(trifluoromethoxy)anilino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[4-[4-(trifluoromethoxy)anilino]thieno[2,3-d]pyridazin-7-yl]oxymethyl]picolinamide Formula: C21H16F3N5O3S MolecularWeight: 475.44365

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2SC=C3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2SC=C3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H16F3N5O3S/c1-25-19(30)16-10-12(6-8-26-16)11-31-20-17-15(7-9-33-17)18(28-29-20)27-13-2-4-14(5-3-13)32-21(22,23)24/h2-10H,11H2,1H3,(H,25,30)(H,27,28)