5-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-4-ethyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-4-ethyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(1-pyrrolidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)-4-ethyl-N-pyrrolidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-pyrrolidino-pyrazole-3-carboxamide Formula: C20H19BrCl2N4OS MolecularWeight: 514.26606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(=O)NN2CCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Br

Isomeric SMILES

CCC1=C(N(N=C1C(=O)NN2CCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Br

InChI

InChI=1S/C20H19BrCl2N4OS/c1-2-13-18(20(28)25-26-9-3-4-10-26)24-27(15-6-5-12(22)11-14(15)23)19(13)16-7-8-17(21)29-16/h5-8,11H,2-4,9-10H2,1H3,(H,25,28)