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

Systemtic Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone Openeye Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone CAS Name: (3-cyclopentyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (3-cyclopentyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone Traditional Name: (3-cyclopentyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C3=NC=C(C=C23)C(=O)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-21-13-7-6-12-19(21)23(29)17-14-20-22(16-8-4-5-9-16)26-27(24(20)25-15-17)18-10-2-1-3-11-18/h1-3,6-7,10-16,28H,4-5,8-9H2