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

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-[1-phenyl-3-(4-propylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-[1-phenyl-3-(4-propylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone CAS Name: (2-hydroxy-5-methylphenyl)-[1-phenyl-3-(4-propylphenyl)-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-[1-phenyl-3-(4-propylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-[1-phenyl-3-(4-propylphenyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=C(C=CC(=C4)C)O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=C(C=CC(=C4)C)O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c1-3-7-20-11-13-21(14-12-20)27-25-17-22(28(34)24-16-19(2)10-15-26(24)33)18-30-29(25)32(31-27)23-8-5-4-6-9-23/h4-6,8-18,33H,3,7H2,1-2H3