2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxy-phenoxy]acetic acid CAS Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxyphenoxy]acetic acid IUPAC Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxyphenoxy]acetic acid Traditional Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-propargyloxy-phenoxy]acetic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=CC(=C1)OCC(=O)O)C2=NC3=C(N2)C=CC=N3

Isomeric SMILES

C#CCOC1=C(C=CC(=C1)OCC(=O)O)C2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C17H13N3O4/c1-2-8-23-14-9-11(24-10-15(21)22)5-6-12(14)16-19-13-4-3-7-18-17(13)20-16/h1,3-7,9H,8,10H2,(H,21,22)(H,18,19,20)