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

Systemtic Name: 6-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(5-methyl-2-pyridyl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-(5-methyl-2-pyridinyl)-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(5-methylpyridin-2-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(5-methyl-2-pyridyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N4O2/c1-11-7-8-16(23-10-11)24-18(28)17-15(27)9-12(2)26(25-17)14-6-4-3-5-13(14)19(20,21)22/h3-10H,1-2H3,(H,23,24,28)