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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)(C)CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)(C)CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-10-13-8-14(15(23)19-17(2,3)9-22)24-16(13)21(20-10)12-6-4-11(18)5-7-12/h4-8,22H,9H2,1-3H3,(H,19,23)