3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]benzenecarbonitrile

Systemtic Name: 3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]benzenecarbonitrile Openeye Name: 3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]benzonitrile CAS Name: 3,5-dimethyl-4-[3-(6-methyl-3-pyridazinyl)propoxy]benzonitrile IUPAC Name: 3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]benzonitrile Traditional Name: 3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]benzonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C#N)C

Isomeric SMILES

CC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C#N)C

InChI

InChI=1S/C17H19N3O/c1-12-9-15(11-18)10-13(2)17(12)21-8-4-5-16-7-6-14(3)19-20-16/h6-7,9-10H,4-5,8H2,1-3H3