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

Systemtic Name: 3-(6-phenylpyridazin-4-yl)benzenecarbonitrile Openeye Name: 3-(6-phenylpyridazin-4-yl)benzonitrile CAS Name: 3-(6-phenyl-4-pyridazinyl)benzonitrile IUPAC Name: 3-(6-phenylpyridazin-4-yl)benzonitrile Traditional Name: 3-(6-phenylpyridazin-4-yl)benzonitrile Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3/c18-11-13-5-4-8-15(9-13)16-10-17(20-19-12-16)14-6-2-1-3-7-14/h1-10,12H