3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylbutyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylbutyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylbutyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[2-(1-pyrrolidinyl)butyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(2-pyrrolidin-1-ylbutyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-(2-pyrrolidinobutyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C21H26N4OS/c1-3-16(24-11-7-8-12-24)14-22-20(26)19-13-18-15(2)23-25(21(18)27-19)17-9-5-4-6-10-17/h4-6,9-10,13,16H,3,7-8,11-12,14H2,1-2H3,(H,22,26)