6-methyl-4-oxidanylidene-1-phenyl-N-[3-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[3-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[3-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[3-(trifluoromethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[3-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[3-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c1-12-10-16(26)17(24-25(12)14-7-3-2-4-8-14)18(27)23-13-6-5-9-15(11-13)28-19(20,21)22/h2-11H,1H3,(H,23,27)