N-(4-fluoranyl-3-nitro-phenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(m-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-keto-2-(m-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN4O4/c1-11-3-2-4-13(9-11)22-17(24)8-7-15(21-22)18(25)20-12-5-6-14(19)16(10-12)23(26)27/h2-7,9-10,21H,8H2,1H3,(H,20,25)