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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(4-oxidanylcyclohexyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-hydroxycyclohexyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCC(CC3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCC(CC3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-11-16-10-17(18(25)21-13-4-8-15(24)9-5-13)26-19(16)23(22-11)14-6-2-12(20)3-7-14/h2-3,6-7,10,13,15,24H,4-5,8-9H2,1H3,(H,21,25)