4-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)benzaldehyde

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)benzaldehyde Openeye Name: 4-(6-oxo-3-phenyl-1H-pyridazin-4-yl)benzaldehyde CAS Name: 4-(6-oxo-3-phenyl-1H-pyridazin-4-yl)benzaldehyde IUPAC Name: 4-(6-oxo-3-phenyl-1H-pyridazin-4-yl)benzaldehyde Traditional Name: 4-(6-keto-3-phenyl-1H-pyridazin-4-yl)benzaldehyde Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H12N2O2/c20-11-12-6-8-13(9-7-12)15-10-16(21)18-19-17(15)14-4-2-1-3-5-14/h1-11H,(H,18,21)