(4R)-3-(4-chlorophenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-(4-chlorophenyl)-5-methyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C16H12ClN3OS/c1-20-15(11-3-2-8-22-11)12-13(18-19-14(12)16(20)21)9-4-6-10(17)7-5-9/h2-8,15H,1H3,(H,18,19)/t15-/m0/s1