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

Systemtic Name: (4R)-1-(2-chlorophenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4R)-1-(2-chlorophenyl)-3-methyl-4-(3-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4R)-1-(2-chlorophenyl)-3-methyl-4-(3-thiophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4R)-1-(2-chlorophenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4R)-1-(2-chlorophenyl)-3-methyl-4-(3-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=CC=CC=C3Cl)C4=CSC=C4

Isomeric SMILES

CC1=C2[C@@H](CC(=O)N=C2N(N1)C3=CC=CC=C3Cl)C4=CSC=C4

InChI

InChI=1S/C17H14ClN3OS/c1-10-16-12(11-6-7-23-9-11)8-15(22)19-17(16)21(20-10)14-5-3-2-4-13(14)18/h2-7,9,12,20H,8H2,1H3/t12-/m0/s1