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

Systemtic Name: 3-(6-phenylmethoxypyridazin-4-yl)benzenecarbonitrile Openeye Name: 3-(6-benzyloxypyridazin-4-yl)benzonitrile CAS Name: 3-(6-phenylmethoxy-4-pyridazinyl)benzonitrile IUPAC Name: 3-(6-phenylmethoxypyridazin-4-yl)benzonitrile Traditional Name: 3-(6-benzoxypyridazin-4-yl)benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN=CC(=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13N3O/c19-11-15-7-4-8-16(9-15)17-10-18(21-20-12-17)22-13-14-5-2-1-3-6-14/h1-10,12H,13H2