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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(phenylmethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-benzyl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(phenylmethyl)-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-benzyl-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-benzyl-4-keto-6-methyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCC3=CC=CC=C3

InChI

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