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

Systemtic Name: 3-methyl-1-pyrimidin-2-yl-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 3-methyl-1-pyrimidin-2-yl-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-1-(2-pyrimidinyl)-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-1-pyrimidin-2-yl-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-1-(2-pyrimidyl)-4-(2,3,4-trimethoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c1-11-16-13(12-6-7-14(27-2)18(29-4)17(12)28-3)10-15(26)23-19(16)25(24-11)20-21-8-5-9-22-20/h5-9,13,24H,10H2,1-4H3