1-(4-bromophenyl)-N-(4-fluorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(4-fluorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(4-fluorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-fluorophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H13BrFN3O2 MolecularWeight: 390.206423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)F)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)F)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrFN3O2/c18-11-1-7-14(8-2-11)22-16(23)10-9-15(21-22)17(24)20-13-5-3-12(19)4-6-13/h1-8H,9-10H2,(H,20,24)