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

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-[4-(trifluoromethyl)benzyl]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=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-13-11-17(27)18(25-26(13)16-5-3-2-4-6-16)19(28)24-12-14-7-9-15(10-8-14)20(21,22)23/h2-11H,12H2,1H3,(H,24,28)