6-(4-bromophenyl)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-bromophenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-4,5-dihydropyridazin-3-one Formula: C25H17BrN4O2 MolecularWeight: 485.33208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H17BrN4O2/c26-19-10-8-16(9-11-19)21-12-13-22(31)30(29-21)25(32)20-15-18-7-4-14-27-24(18)28-23(20)17-5-2-1-3-6-17/h1-11,14-15H,12-13H2