[(2R)-1-ethoxy-1-oxidanylidene-butan-2-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-butan-2-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: [(1R)-1-ethoxycarbonylpropyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [(2R)-1-ethoxy-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-ethoxy-1-oxobutan-2-yl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [(1R)-1-carbethoxypropyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)OC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC)OC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-4-15(18(22)24-5-2)25-19(23)16-11-14-12(3)20-21(17(14)26-16)13-9-7-6-8-10-13/h6-11,15H,4-5H2,1-3H3/t15-/m1/s1