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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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