6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H19F3N4O3/c1-12-8-9-14(20(31)26-3)11-16(12)27-21(32)19-18(30)10-13(2)29(28-19)17-7-5-4-6-15(17)22(23,24)25/h4-11H,1-3H3,(H,26,31)(H,27,32)