ethyl 2-[4-[2-azanyl-3-cyano-5-(4-methylphenyl)pyridin-4-yl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-azanyl-3-cyano-5-(4-methylphenyl)pyridin-4-yl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-amino-3-cyano-5-(p-tolyl)-4-pyridyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[2-amino-3-cyano-5-(4-methylphenyl)-4-pyridinyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-amino-3-cyano-5-(4-methylphenyl)pyridin-4-yl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[2-amino-3-cyano-5-(p-tolyl)-4-pyridyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C(=NC=C2C3=CC=C(C=C3)C)N)C#N)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C(=NC=C2C3=CC=C(C=C3)C)N)C#N)OCC(=O)OCC

InChI

InChI=1S/C25H25N3O4/c1-4-30-22-12-18(10-11-21(22)32-15-23(29)31-5-2)24-19(13-26)25(27)28-14-20(24)17-8-6-16(3)7-9-17/h6-12,14H,4-5,15H2,1-3H3,(H2,27,28)