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

Systemtic Name: (4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-6-pyridin-2-yl-1H-pyridazin-3-one Openeye Name: (4E)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-6-(2-pyridyl)-1H-pyridazin-3-one CAS Name: (4E)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-6-(2-pyridinyl)-1H-pyridazin-3-one IUPAC Name: (4E)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-6-pyridin-2-yl-1H-pyridazin-3-one Traditional Name: (4E)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-6-(2-pyridyl)-1H-pyridazin-3-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c25-20-12-5-4-10-16(20)17-14-19(18-11-6-7-13-22-18)23-24(21(17)26)15-8-2-1-3-9-15/h1-14,23H/b17-16+