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

Systemtic Name: 3-[6-(4-methoxyphenyl)pyridazin-4-yl]benzenecarbonitrile Openeye Name: 3-[6-(4-methoxyphenyl)pyridazin-4-yl]benzonitrile CAS Name: 3-[6-(4-methoxyphenyl)-4-pyridazinyl]benzonitrile IUPAC Name: 3-[6-(4-methoxyphenyl)pyridazin-4-yl]benzonitrile Traditional Name: 3-[6-(4-methoxyphenyl)pyridazin-4-yl]benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=CC(=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3O/c1-22-17-7-5-14(6-8-17)18-10-16(12-20-21-18)15-4-2-3-13(9-15)11-19/h2-10,12H,1H3