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

Systemtic Name: (4S)-1-(4-ethylphenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4S)-1-(4-ethylphenyl)-3-methyl-4-(3-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4S)-1-(4-ethylphenyl)-3-methyl-4-(3-thiophenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4S)-1-(4-ethylphenyl)-3-methyl-4-thiophen-3-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4S)-1-(4-ethylphenyl)-3-methyl-4-(3-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:

CCC1=CC=C(C=C1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CSC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NC(=O)C[C@@H](C3=C(N2)C)C4=CSC=C4

InChI

InChI=1S/C19H19N3OS/c1-3-13-4-6-15(7-5-13)22-19-18(12(2)21-22)16(10-17(23)20-19)14-8-9-24-11-14/h4-9,11,16,21H,3,10H2,1-2H3/t16-/m1/s1