3-(6-oxidanylidene-3-pyridin-2-yl-5-pyridin-3-yl-pyridazin-1-yl)benzaldehyde

Systemtic Name: 3-(6-oxidanylidene-3-pyridin-2-yl-5-pyridin-3-yl-pyridazin-1-yl)benzaldehyde Openeye Name: 3-[6-oxo-3-(2-pyridyl)-5-(3-pyridyl)pyridazin-1-yl]benzaldehyde CAS Name: 3-[6-oxo-3-(2-pyridinyl)-5-(3-pyridinyl)-1-pyridazinyl]benzaldehyde IUPAC Name: 3-(6-oxo-3-pyridin-2-yl-5-pyridin-3-ylpyridazin-1-yl)benzaldehyde Traditional Name: 3-[6-keto-3-(2-pyridyl)-5-(3-pyridyl)pyridazin-1-yl]benzaldehyde Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(C(=O)C(=C2)C3=CN=CC=C3)C4=CC=CC(=C4)C=O

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(C(=O)C(=C2)C3=CN=CC=C3)C4=CC=CC(=C4)C=O

InChI

InChI=1S/C21H14N4O2/c26-14-15-5-3-7-17(11-15)25-21(27)18(16-6-4-9-22-13-16)12-20(24-25)19-8-1-2-10-23-19/h1-14H