4-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-1-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12-20-16(13-4-9-17(25)18(10-13)28-3)11-19(26)22-21(20)24(23-12)14-5-7-15(27-2)8-6-14/h4-10,16,23,25H,11H2,1-3H3