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1,3-dimethyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]thieno[2,3-c]pyrazole-5-carboxamide

1,3-dimethyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:1,3-dimethyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1,3-dimethyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:1,3-dimethyl-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1,3-dimethyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[3-[(2-ketopyrrolidino)methyl]phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O)C


InChI

InChI=1S/C19H20N4O2S/c1-12-15-10-16(26-19(15)22(2)21-12)18(25)20-14-6-3-5-13(9-14)11-23-8-4-7-17(23)24/h3,5-6,9-10H,4,7-8,11H2,1-2H3,(H,20,25)


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