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

Systemtic Name: (4R)-5-methyl-3-phenyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-5-methyl-3-phenyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-5-methyl-3-phenyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-5-methyl-3-phenyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-5-methyl-3-phenyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-19-15(11-8-5-9-21-11)12-13(10-6-3-2-4-7-10)17-18-14(12)16(19)20/h2-9,15H,1H3,(H,17,18)/t15-/m0/s1