6-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 6-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 6-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one CAS Name: 6-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-phenyl-3-pyrazolo[3,4-b]pyridinone IUPAC Name: 6-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-phenylpyrazolo[3,4-b]pyridin-3-one Traditional Name: 6-(2-hydroxyethyl)-4-methyl-1-p-anisyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N(N2CC3=CC=C(C=C3)OC)C4=CC=CC=C4)CCO

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N(N2CC3=CC=C(C=C3)OC)C4=CC=CC=C4)CCO

InChI

InChI=1S/C23H23N3O3/c1-16-14-18(12-13-27)24-22-21(16)23(28)26(19-6-4-3-5-7-19)25(22)15-17-8-10-20(29-2)11-9-17/h3-11,14,27H,12-13,15H2,1-2H3