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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thienyl)-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thiophenyl)-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methylthiophen-2-yl)-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-(5-methyl-2-thienyl)-N-piperidino-pyrazole-3-carboxamide Formula: C22H24Cl2N4OS MolecularWeight: 463.42316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C

Isomeric SMILES

CCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C

InChI

InChI=1S/C22H24Cl2N4OS/c1-3-16-20(22(29)26-27-11-5-4-6-12-27)25-28(18-9-8-15(23)13-17(18)24)21(16)19-10-7-14(2)30-19/h7-10,13H,3-6,11-12H2,1-2H3,(H,26,29)