[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC2=C(S1)N(N=C2C)C

Isomeric SMILES

CCNC(=O)C(C)OC(=O)C1=CC2=C(S1)N(N=C2C)C

InChI

InChI=1S/C13H17N3O3S/c1-5-14-11(17)8(3)19-13(18)10-6-9-7(2)15-16(4)12(9)20-10/h6,8H,5H2,1-4H3,(H,14,17)