ethyl 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxy-phenoxy]acetate CAS Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxyphenoxy]acetate Traditional Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-propargyloxy-phenoxy]acetic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)OCC#C)C2=NC3=C(N2)C=CC=N3

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)OCC#C)C2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C19H17N3O4/c1-3-10-25-13-7-8-14(16(11-13)26-12-17(23)24-4-2)18-21-15-6-5-9-20-19(15)22-18/h1,5-9,11H,4,10,12H2,2H3,(H,20,21,22)