(4-ethoxy-4-oxidanylidene-butyl) 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (4-ethoxy-4-oxidanylidene-butyl) 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (4-ethoxy-4-oxo-butyl) 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (4-ethoxy-4-oxobutyl) ester IUPAC Name: (4-ethoxy-4-oxobutyl) 1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (4-ethoxy-4-keto-butyl) ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CCCOC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-3-25-17(23)5-4-10-26-19(24)16-11-15-12(2)21-22(18(15)27-16)14-8-6-13(20)7-9-14/h6-9,11H,3-5,10H2,1-2H3