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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-(2-keto-2-pyrrolidino-ethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN4O2S/c1-13-16-10-17(19(27)22-11-18(26)24-8-2-3-9-24)28-20(16)25(23-13)12-14-4-6-15(21)7-5-14/h4-7,10H,2-3,8-9,11-12H2,1H3,(H,22,27)