N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C19H14BrFN4O4 MolecularWeight: 461.241263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H14BrFN4O4/c1-11-8-17(26)18(19(27)22-10-12-9-13(20)6-7-14(12)21)23-24(11)15-4-2-3-5-16(15)25(28)29/h2-9H,10H2,1H3,(H,22,27)