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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)propyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCCC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCCC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-13-16-12-17(19(27)22-9-3-11-24-10-2-4-18(24)26)28-20(16)25(23-13)15-7-5-14(21)6-8-15/h5-8,12H,2-4,9-11H2,1H3,(H,22,27)