4-[6-(4-cyanophenyl)pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(4-cyanophenyl)pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-cyanophenyl)pyridazin-3-yl]benzonitrile CAS Name: 4-[6-(4-cyanophenyl)-3-pyridazinyl]benzonitrile IUPAC Name: 4-[6-(4-cyanophenyl)pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-(4-cyanophenyl)pyridazin-3-yl]benzonitrile Formula: C18H10N4 MolecularWeight: 282.2988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H10N4/c19-11-13-1-5-15(6-2-13)17-9-10-18(22-21-17)16-7-3-14(12-20)4-8-16/h1-10H