2-[4-(3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide CAS Name: 2-[4-(3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide IUPAC Name: 2-[4-(3-methyl-6-oxo-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-keto-3-methyl-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C21H20N4O3/c1-13-20-17(14-7-9-16(10-8-14)28-12-18(22)26)11-19(27)23-21(20)25(24-13)15-5-3-2-4-6-15/h2-10,17,24H,11-12H2,1H3,(H2,22,26)