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

Systemtic Name: (4S)-1-(3-chlorophenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4S)-1-(3-chlorophenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4S)-1-(3-chlorophenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4S)-1-(3-chlorophenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4S)-1-(3-chlorophenyl)-3-methyl-4-(2-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=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=C2[C@H](CC(=O)N=C2N(N1)C3=CC(=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C17H14ClN3OS/c1-10-16-13(14-6-3-7-23-14)9-15(22)19-17(16)21(20-10)12-5-2-4-11(18)8-12/h2-8,13,20H,9H2,1H3/t13-/m1/s1