1-(2,4-dichlorophenyl)-5-[5-(3,3-dimethylbut-1-ynyl)thiophen-2-yl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-5-[5-(3,3-dimethylbut-1-ynyl)thiophen-2-yl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[5-(3,3-dimethylbut-1-ynyl)-2-thienyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-5-[5-(3,3-dimethylbut-1-ynyl)-2-thiophenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-5-[5-(3,3-dimethylbut-1-ynyl)thiophen-2-yl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[5-(3,3-dimethylbut-1-ynyl)-2-thienyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C26H28Cl2N4OS MolecularWeight: 515.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C#CC(C)(C)C

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C#CC(C)(C)C

InChI

InChI=1S/C26H28Cl2N4OS/c1-17-23(25(33)30-31-14-6-5-7-15-31)29-32(21-10-8-18(27)16-20(21)28)24(17)22-11-9-19(34-22)12-13-26(2,3)4/h8-11,16H,5-7,14-15H2,1-4H3,(H,30,33)