(4S)-4-(3-fluorophenyl)-5-phenyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-4-(3-fluorophenyl)-5-phenyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-4-(3-fluorophenyl)-5-phenyl-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(3-fluorophenyl)-5-phenyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-(3-fluorophenyl)-5-phenyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-4-(3-fluorophenyl)-5-phenyl-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H14FN3OS MolecularWeight: 375.418763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C4=CC=CS4)C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C3=C(NN=C3C2=O)C4=CC=CS4)C5=CC(=CC=C5)F

InChI

InChI=1S/C21H14FN3OS/c22-14-7-4-6-13(12-14)20-17-18(16-10-5-11-27-16)23-24-19(17)21(26)25(20)15-8-2-1-3-9-15/h1-12,20H,(H,23,24)/t20-/m0/s1