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

Systemtic Name: 6-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H17F3N4O4 MolecularWeight: 458.38999

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O4/c1-11-8-17(30)19(28-29(11)15-5-3-4-13(9-15)22(23,24)25)21(32)26-14-6-7-18-16(10-14)27-20(31)12(2)33-18/h3-10,12H,1-2H3,(H,26,32)(H,27,31)