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

Systemtic Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-(4-methoxyphenyl)-5-methyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-20-16(12-4-3-9-23-12)13-14(18-19-15(13)17(20)21)10-5-7-11(22-2)8-6-10/h3-9,16H,1-2H3,(H,18,19)/t16-/m0/s1