2-[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]oxybenzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC=CC=C2C#N)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC=CC=C2C#N)N

InChI

InChI=1S/C16H17N3O2/c1-16(2,3)21-15-12(18)8-9-14(19-15)20-13-7-5-4-6-11(13)10-17/h4-9H,18H2,1-3H3