2-azanyl-6-propoxy-4-pyridin-4-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-propoxy-4-pyridin-4-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-propoxy-4-(4-pyridyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-propoxy-4-pyridin-4-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-propoxy-4-pyridin-4-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-propoxy-4-(4-pyridyl)dinicotinonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c1-2-7-21-15-12(9-17)13(10-3-5-19-6-4-10)11(8-16)14(18)20-15/h3-6H,2,7H2,1H3,(H2,18,20)