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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-[5-(4-methylpent-1-ynyl)thiophen-2-yl]-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-[5-(4-methylpent-1-ynyl)-2-thienyl]-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-[5-(4-methylpent-1-ynyl)-2-thiophenyl]-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-[5-(4-methylpent-1-ynyl)thiophen-2-yl]-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-4-ethyl-5-[5-(4-methylpent-1-ynyl)-2-thienyl]-N-piperidino-pyrazole-3-carboxamide Formula: C27H30Cl2N4OS MolecularWeight: 529.5243

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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#CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30Cl2N4OS/c1-4-21-25(27(34)31-32-15-6-5-7-16-32)30-33(23-13-11-19(28)17-22(23)29)26(21)24-14-12-20(35-24)10-8-9-18(2)3/h11-14,17-18H,4-7,9,15-16H2,1-3H3,(H,31,34)