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

Systemtic Name: 6-methyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C23H19F3N4O3/c1-3-12-27-21(32)15-8-4-6-10-17(15)28-22(33)20-19(31)13-14(2)30(29-20)18-11-7-5-9-16(18)23(24,25)26/h3-11,13H,1,12H2,2H3,(H,27,32)(H,28,33)