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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-keto-3-pyrrolidino-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)NCCC(=O)N3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC(=O)N3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-13-16-12-17(19(27)22-9-8-18(26)24-10-2-3-11-24)28-20(16)25(23-13)15-6-4-14(21)5-7-15/h4-7,12H,2-3,8-11H2,1H3,(H,22,27)