7-[(3-methoxyphenyl)methyl]-3,4-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 7-[(3-methoxyphenyl)methyl]-3,4-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-[(3-methoxyphenyl)methyl]-3,4-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-6-one CAS Name: 7-[(3-methoxyphenyl)methyl]-3,4-dimethyl-1-(4-methylphenyl)-6-pyrazolo[3,4-b]pyridinone IUPAC Name: 7-[(3-methoxyphenyl)methyl]-3,4-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-m-anisyl-3,4-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-6-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=CC(=O)N3CC4=CC(=CC=C4)OC)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=CC(=O)N3CC4=CC(=CC=C4)OC)C)C(=N2)C

InChI

InChI=1S/C23H23N3O2/c1-15-8-10-19(11-9-15)26-23-22(17(3)24-26)16(2)12-21(27)25(23)14-18-6-5-7-20(13-18)28-4/h5-13H,14H2,1-4H3