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

Systemtic Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N=C2N(N1)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=O)C=C(N=C2N(N1)C3=CC=C(C=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O3/c1-13-20-18(25)12-17(16-6-4-5-7-19(16)27-3)22-21(20)24(23-13)14-8-10-15(26-2)11-9-14/h4-12,23H,1-3H3