N,6-dimethyl-4-oxidanylidene-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: N,6-dimethyl-4-oxidanylidene-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-4-oxo-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-N-phenyl-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-4-oxo-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H16F3N3O2/c1-13-12-17(27)18(19(28)25(2)14-8-4-3-5-9-14)24-26(13)16-11-7-6-10-15(16)20(21,22)23/h3-12H,1-2H3