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

Systemtic Name: (4S)-1-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4S)-1-(3-chloro-2-methyl-phenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4S)-1-(3-chloro-2-methylphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4S)-1-(3-chloro-2-methylphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4S)-1-(3-chloro-2-methyl-phenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=NC(=O)C[C@@H](C3=C(N2)C)C4=CC=CS4

InChI

InChI=1S/C18H16ClN3OS/c1-10-13(19)5-3-6-14(10)22-18-17(11(2)21-22)12(9-16(23)20-18)15-7-4-8-24-15/h3-8,12,21H,9H2,1-2H3/t12-/m1/s1