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

Systemtic Name: 2-[3-(3-methyl-6-oxidanylidene-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]ethanamide Openeye Name: 2-[3-(3-methyl-6-oxo-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide CAS Name: 2-[3-[3-methyl-6-oxo-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]acetamide IUPAC Name: 2-[3-(3-methyl-6-oxo-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide Traditional Name: 2-[3-[6-keto-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C19H18N6O3/c1-11-17-14(12-4-2-5-13(8-12)28-10-15(20)26)9-16(27)23-18(17)25(24-11)19-21-6-3-7-22-19/h2-8,14,24H,9-10H2,1H3,(H2,20,26)