[6-azanyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [6-azanyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Openeye Name: [6-amino-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone CAS Name: [6-amino-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [6-amino-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Traditional Name: [6-amino-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxyphenyl)methanone Formula: C21H18N4O2 MolecularWeight: 358.39322

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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=CC=CC=C4O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=C(C=C3C(=N2)C)C(=O)C4=CC=CC=C4O)N

InChI

InChI=1S/C21H18N4O2/c1-12-7-9-14(10-8-12)25-21-16(13(2)24-25)11-17(20(22)23-21)19(27)15-5-3-4-6-18(15)26/h3-11,26H,1-2H3,(H2,22,23)