3-(6-phenylpyridazin-4-yl)benzaldehyde

Systemtic Name: 3-(6-phenylpyridazin-4-yl)benzaldehyde Openeye Name: 3-(6-phenylpyridazin-4-yl)benzaldehyde CAS Name: 3-(6-phenyl-4-pyridazinyl)benzaldehyde IUPAC Name: 3-(6-phenylpyridazin-4-yl)benzaldehyde Traditional Name: 3-(6-phenylpyridazin-4-yl)benzaldehyde Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC(=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C17H12N2O/c20-12-13-5-4-8-15(9-13)16-10-17(19-18-11-16)14-6-2-1-3-7-14/h1-12H