6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Formula: C19H13F3N4O5 MolecularWeight: 434.32553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13F3N4O5/c1-11-10-16(27)17(24-25(11)14-4-2-3-5-15(14)26(29)30)18(28)23-12-6-8-13(9-7-12)31-19(20,21)22/h2-10H,1H3,(H,23,28)