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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)-N-pyrrolidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thienyl)-N-pyrrolidin-1-yl-pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thiophenyl)-N-(1-pyrrolidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)-N-pyrrolidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thienyl)-N-pyrrolidino-pyrazole-3-carboxamide Formula: C21H22Cl2N4OS MolecularWeight: 449.39658

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4OS/c1-3-15-19(21(28)25-26-10-4-5-11-26)24-27(17-8-7-14(22)12-16(17)23)20(15)18-9-6-13(2)29-18/h6-9,12H,3-5,10-11H2,1-2H3,(H,25,28)