2-[3-(6-phenylpyridazin-4-yl)phenyl]ethanenitrile

Systemtic Name: 2-[3-(6-phenylpyridazin-4-yl)phenyl]ethanenitrile Openeye Name: 2-[3-(6-phenylpyridazin-4-yl)phenyl]acetonitrile CAS Name: 2-[3-(6-phenyl-4-pyridazinyl)phenyl]acetonitrile IUPAC Name: 2-[3-(6-phenylpyridazin-4-yl)phenyl]acetonitrile Traditional Name: 2-[3-(6-phenylpyridazin-4-yl)phenyl]acetonitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3/c19-10-9-14-5-4-8-16(11-14)17-12-18(21-20-13-17)15-6-2-1-3-7-15/h1-8,11-13H,9H2