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

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-1-(2,4-dichlorophenyl)-4-methyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-4-methyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1-pyrrolidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)-4-methyl-N-pyrrolidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-1-(2,4-dichlorophenyl)-4-methyl-N-pyrrolidino-pyrazole-3-carboxamide Formula: C19H17BrCl2N4OS MolecularWeight: 500.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)Br

InChI

InChI=1S/C19H17BrCl2N4OS/c1-11-17(19(27)24-25-8-2-3-9-25)23-26(14-5-4-12(21)10-13(14)22)18(11)15-6-7-16(20)28-15/h4-7,10H,2-3,8-9H2,1H3,(H,24,27)