2-[(5-azanyl-6-propoxy-pyridin-2-yl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-(cyanomethyl)amino]acetonitrile Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-2-9-18-12-10(15)3-4-11(16-12)17(7-5-13)8-6-14/h3-4H,2,7-9,15H2,1H3