2-[3-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[3-(4-bromophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[3-(4-bromophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[3-(4-bromophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)CCC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)CCC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2/c1-9-8-13(21)18-15(17-9)20-14(22)7-6-12(19-20)10-2-4-11(16)5-3-10/h2-5,8H,6-7H2,1H3,(H,17,18,21)