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

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-[3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methanone CAS Name: (2-hydroxy-5-methylphenyl)-[3-methyl-1-(2-pyridinyl)-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-[3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=N4)C

InChI

InChI=1S/C20H16N4O2/c1-12-6-7-17(25)16(9-12)19(26)14-10-15-13(2)23-24(20(15)22-11-14)18-5-3-4-8-21-18/h3-11,25H,1-2H3