(4E)-2-(2-bromophenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-2-yl-1H-pyridazin-3-one

Systemtic Name: (4E)-2-(2-bromophenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-2-yl-1H-pyridazin-3-one Openeye Name: (4E)-2-(2-bromophenyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-(2-pyridyl)-1H-pyridazin-3-one CAS Name: (4E)-2-(2-bromophenyl)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-(2-pyridinyl)-1H-pyridazin-3-one IUPAC Name: (4E)-2-(2-bromophenyl)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-pyridin-2-yl-1H-pyridazin-3-one Traditional Name: (4E)-2-(2-bromophenyl)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-(2-pyridyl)-1H-pyridazin-3-one Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=C3C=CC=CC3=O)C=C(N2)C4=CC=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/3\C=CC=CC3=O)/C=C(N2)C4=CC=CC=N4)Br

InChI

InChI=1S/C21H14BrN3O2/c22-16-8-2-3-10-19(16)25-21(27)15(14-7-1-4-11-20(14)26)13-18(24-25)17-9-5-6-12-23-17/h1-13,24H/b15-14+