4-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(5-amino-6-isobutoxy-2-pyridyl)oxy]benzonitrile CAS Name: 4-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 4-[5-amino-6-(2-methylpropoxy)pyridin-2-yl]oxybenzonitrile Traditional Name: 4-[(5-amino-6-isobutoxy-2-pyridyl)oxy]benzonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C16H17N3O2/c1-11(2)10-20-16-14(18)7-8-15(19-16)21-13-5-3-12(9-17)4-6-13/h3-8,11H,10,18H2,1-2H3