N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: 2-(3-isopropyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-ylimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2-keto-imidazo[4,5-b]pyridin-1-yl)-N-p-anisyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)N(C1=O)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)N(C1=O)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-13(2)23-18-16(5-4-10-20-18)22(19(23)25)12-17(24)21-11-14-6-8-15(26-3)9-7-14/h4-10,13H,11-12H2,1-3H3,(H,21,24)