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

Systemtic Name: 1-(4-bromophenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-6-keto-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-16-6-10-18(11-7-16)27-22(28)15-14-21(26-27)23(29)25-17-8-12-20(13-9-17)30-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,25,29)