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3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-benzyl-3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1-benzyl-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-benzyl-N-(2-keto-2-pyrrolidino-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)N3CCCC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)N3CCCC3)CC4=CC=CC=C4


InChI

InChI=1S/C20H22N4O2S/c1-14-16-11-17(19(26)21-12-18(25)23-9-5-6-10-23)27-20(16)24(22-14)13-15-7-3-2-4-8-15/h2-4,7-8,11H,5-6,9-10,12-13H2,1H3,(H,21,26)


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