(4R)-1-(3,5-dimethylphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: (4R)-1-(3,5-dimethylphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4R)-1-(3,5-dimethylphenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4R)-1-(3,5-dimethylphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4R)-1-(3,5-dimethylphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4R)-1-(3,5-dimethylphenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=NC(=O)C[C@H](C3=C(N2)C)C4=CC=CS4)C

InChI

InChI=1S/C19H19N3OS/c1-11-7-12(2)9-14(8-11)22-19-18(13(3)21-22)15(10-17(23)20-19)16-5-4-6-24-16/h4-9,15,21H,10H2,1-3H3/t15-/m0/s1