(5-methoxy-2-oxidanyl-phenyl)-[3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C=C3C(=N2)C)C(=O)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C=C3C(=N2)C)C(=O)C4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C22H19N3O3/c1-13-4-6-16(7-5-13)25-22-18(14(2)24-25)10-15(12-23-22)21(27)19-11-17(28-3)8-9-20(19)26/h4-12,26H,1-3H3