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

Systemtic Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-6-methyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-6-methyl-2-phenyl-pyrazolo[3,4-b]pyridin-3-one CAS Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-6-methyl-2-phenyl-3-pyrazolo[3,4-b]pyridinone IUPAC Name: 4-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-6-methyl-2-phenylpyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-(2-hydroxyethyl)-6-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=NC2=C(C(=C1)CCO)C(=O)N(N2CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)CCO)C(=O)N(N2CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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