N-(2-methoxyphenyl)-4-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-1-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Formula: C19H14F3N3O4 MolecularWeight: 405.32737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O4/c1-28-16-5-3-2-4-14(16)23-18(27)17-15(26)10-11-25(24-17)12-6-8-13(9-7-12)29-19(20,21)22/h2-11H,1H3,(H,23,27)