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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-methyl-5-(5-methylthiophen-2-yl)-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-4-methyl-5-(5-methyl-2-thienyl)-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-methyl-5-(5-methyl-2-thiophenyl)-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-methyl-5-(5-methylthiophen-2-yl)-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-4-methyl-5-(5-methyl-2-thienyl)-N-piperidino-pyrazole-3-carboxamide Formula: C21H22Cl2N4OS MolecularWeight: 449.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C

InChI

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