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

Systemtic Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone Openeye Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone CAS Name: (3-tert-butyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (3-tert-butyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone Traditional Name: (3-tert-butyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=NC=C(C=C12)C(=O)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C2=NC=C(C=C12)C(=O)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-23(2,3)21-18-13-15(20(28)17-11-7-8-12-19(17)27)14-24-22(18)26(25-21)16-9-5-4-6-10-16/h4-14,27H,1-3H3