2-azanyl-4-(4-methylphenyl)-6-propoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-propoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-propoxy-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-propoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-propoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-propoxy-4-(p-tolyl)dinicotinonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-3-8-22-17-14(10-19)15(13(9-18)16(20)21-17)12-6-4-11(2)5-7-12/h4-7H,3,8H2,1-2H3,(H2,20,21)