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

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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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=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C21H17N3O2/c1-13-8-9-19(25)18(10-13)20(26)15-11-17-14(2)23-24(21(17)22-12-15)16-6-4-3-5-7-16/h3-12,25H,1-2H3