2-phenyl-2-[6-(phenylcarbonyl)pyridazin-3-yl]ethanenitrile

Systemtic Name: 2-phenyl-2-[6-(phenylcarbonyl)pyridazin-3-yl]ethanenitrile Openeye Name: 2-(6-benzoylpyridazin-3-yl)-2-phenyl-acetonitrile CAS Name: 2-(6-benzoyl-3-pyridazinyl)-2-phenylacetonitrile IUPAC Name: 2-(6-benzoylpyridazin-3-yl)-2-phenylacetonitrile Traditional Name: 2-(6-benzoylpyridazin-3-yl)-2-phenyl-acetonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O/c20-13-16(14-7-3-1-4-8-14)17-11-12-18(22-21-17)19(23)15-9-5-2-6-10-15/h1-12,16H