ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenoxy]acetate CAS Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenoxy]acetate Traditional Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-phenoxy]acetic acid ethyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-3-23-15(21)10-24-11-6-7-12(14(9-11)22-2)16-19-13-5-4-8-18-17(13)20-16/h4-9H,3,10H2,1-2H3,(H,18,19,20)