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

Systemtic Name: (6E)-2-(2-bromophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-pyridin-2-yl-1H-pyridazin-3-one Openeye Name: (6E)-2-(2-bromophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(2-pyridyl)-1H-pyridazin-3-one CAS Name: (6E)-2-(2-bromophenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(2-pyridinyl)-1H-pyridazin-3-one IUPAC Name: (6E)-2-(2-bromophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-pyridin-2-yl-1H-pyridazin-3-one Traditional Name: (6E)-2-(2-bromophenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(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(=CC(=C3C=CC=CC3=O)N2)C4=CC=CC=N4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O2/c22-16-8-2-3-10-19(16)25-21(27)15(17-9-5-6-12-23-17)13-18(24-25)14-7-1-4-11-20(14)26/h1-13,24H/b18-14+