1-(4-fluorophenyl)-4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methyl-6-nitrophenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methyl-6-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N-(2-methyl-6-nitro-phenyl)pyridazine-3-carboxamide Formula: C19H15FN4O5 MolecularWeight: 398.344603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O5/c1-11-4-3-5-14(24(27)28)17(11)21-19(26)18-15(29-2)10-16(25)23(22-18)13-8-6-12(20)7-9-13/h3-10H,1-2H3,(H,21,26)