2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylethanenitrile

Systemtic Name: 2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylethanenitrile Openeye Name: 2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylacetonitrile CAS Name: 2-[[6-(4-phenylphenyl)-3-pyridazinyl]thio]acetonitrile IUPAC Name: 2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylacetonitrile Traditional Name: 2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]acetonitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3S/c19-12-13-22-18-11-10-17(20-21-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-11H,13H2