2-azanyl-4-(cyanomethyl)-6-[(4-ethoxyphenyl)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[(4-ethoxyphenyl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(cyanomethyl)-6-(4-ethoxyanilino)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-(4-ethoxyanilino)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(cyanomethyl)-6-(4-ethoxyanilino)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(cyanomethyl)-6-(p-phenetidino)dinicotinonitrile Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=C(C(=N2)N)C#N)CC#N)C#N

InChI

InChI=1S/C17H14N6O/c1-2-24-12-5-3-11(4-6-12)22-17-15(10-20)13(7-8-18)14(9-19)16(21)23-17/h3-6H,2,7H2,1H3,(H3,21,22,23)