ethyl 4-[3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-(4-chlorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-chlorophenyl)-1-methylthieno[2,3-c]pyrazole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[3-(4-chlorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H21ClN4O3S/c1-3-28-20(27)25-10-8-24(9-11-25)18(26)16-12-15-17(22-23(2)19(15)29-16)13-4-6-14(21)7-5-13/h4-7,12H,3,8-11H2,1-2H3