N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(3-methoxyphenyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=CC=C2)OC)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=CC=C2)OC)N)C#N

InChI

InChI=1S/C17H18N4O3/c1-3-24-17-13(10-18)14(19)9-15(21-17)20-16(22)8-11-5-4-6-12(7-11)23-2/h4-7,9H,3,8H2,1-2H3,(H3,19,20,21,22)