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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclohexyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclohexyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclohexyl-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexyl-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclohexyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13-17-12-18(19(25)23(2)15-6-4-3-5-7-15)26-20(17)24(22-13)16-10-8-14(21)9-11-16/h8-12,15H,3-7H2,1-2H3