N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-oxo-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: 2-[3-keto-2-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NC4=CC=CC=C4OC)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NC4=CC=CC=C4OC)N=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-15-9-11-16(12-10-15)26-22(28)17-6-5-13-23-21(17)25(26)14-20(27)24-18-7-3-4-8-19(18)29-2/h3-13H,14H2,1-2H3,(H,24,27)