3-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)amino]benzonitrile CAS Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]benzonitrile IUPAC Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]benzonitrile Traditional Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)amino]benzonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)NC2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)NC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C16H18N4O/c1-16(2,3)21-15-13(18)7-8-14(20-15)19-12-6-4-5-11(9-12)10-17/h4-9H,18H2,1-3H3,(H,19,20)