N-(4-bromanyl-2-fluoranyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H15BrFN3O2 MolecularWeight: 404.233003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O2/c1-11-3-2-4-13(9-11)23-17(24)8-7-16(22-23)18(25)21-15-6-5-12(19)10-14(15)20/h2-6,9-10H,7-8H2,1H3,(H,21,25)