4-chloranyl-5-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[2-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-2-phenyl-pyridazin-3-one Openeye Name: 5-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[2-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[2-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]-4-chloro-2-phenyl-pyridazin-3-one Formula: C28H21ClN4O4 MolecularWeight: 512.94374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2OC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN4O4/c1-17(34)23-25(18-10-4-2-5-11-18)31-28(36)32-26(23)20-14-8-9-15-21(20)37-22-16-30-33(27(35)24(22)29)19-12-6-3-7-13-19/h2-16,26H,1H3,(H2,31,32,36)