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

Systemtic Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: (3-cyclopentyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: (3-cyclopentyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methylphenyl)methanone Traditional Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methyl-phenyl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=NN3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C25H23N3O2/c1-16-11-12-22(29)20(13-16)24(30)18-14-21-23(17-7-5-6-8-17)27-28(25(21)26-15-18)19-9-3-2-4-10-19/h2-4,9-15,17,29H,5-8H2,1H3