1-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclohexyl-N-ethyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3OS/c1-3-24(16-7-5-4-6-8-16)20(26)19-13-18-14(2)23-25(21(18)27-19)17-11-9-15(22)10-12-17/h9-13,16H,3-8H2,1-2H3