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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H25ClN4OS2 MolecularWeight: 485.0645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C3=CC=CS3)N4CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C(C3=CC=CS3)N4CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H25ClN4OS2/c1-15-19-14-21(32-24(19)29(27-15)18-9-7-17(25)8-10-18)23(30)26-16(2)22(20-6-5-13-31-20)28-11-3-4-12-28/h5-10,13-14,16,22H,3-4,11-12H2,1-2H3,(H,26,30)