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

Systemtic Name: (1,3-diphenylpyrazolo[3,4-b]pyridin-5-yl)-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (1,3-diphenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: (1,3-diphenyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: (1,3-diphenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: (1,3-diphenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-32-20-12-13-23(30)21(15-20)25(31)18-14-22-24(17-8-4-2-5-9-17)28-29(26(22)27-16-18)19-10-6-3-7-11-19/h2-16,30H,1H3