(4S)-4-pyridin-3-yl-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-4-pyridin-3-yl-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(3-pyridyl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(3-pyridinyl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-pyridin-3-yl-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-4-(3-pyridyl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C3=C(NN=C3C(=O)N2)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)[C@H]2C3=C(NN=C3C(=O)N2)C4=CC=CS4

InChI

InChI=1S/C14H10N4OS/c19-14-13-10(11(16-14)8-3-1-5-15-7-8)12(17-18-13)9-4-2-6-20-9/h1-7,11H,(H,16,19)(H,17,18)/t11-/m0/s1