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

Systemtic Name: 2-azanyl-6-ethoxy-4-(3-methylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(m-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(3-methylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(3-methylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(m-tolyl)dinicotinonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)C)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)C)C#N

InChI

InChI=1S/C16H14N4O/c1-3-21-16-13(9-18)14(12(8-17)15(19)20-16)11-6-4-5-10(2)7-11/h4-7H,3H2,1-2H3,(H2,19,20)