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

Systemtic Name: 3-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-amino-6-propoxy-2-pyridyl)amino]benzonitrile CAS Name: 3-[(5-amino-6-propoxy-2-pyridinyl)amino]benzonitrile IUPAC Name: 3-[(5-amino-6-propoxypyridin-2-yl)amino]benzonitrile Traditional Name: 3-[(5-amino-6-propoxy-2-pyridyl)amino]benzonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NC2=CC=CC(=C2)C#N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C15H16N4O/c1-2-8-20-15-13(17)6-7-14(19-15)18-12-5-3-4-11(9-12)10-16/h3-7,9H,2,8,17H2,1H3,(H,18,19)