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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28Cl2N4OS/c1-3-5-7-10-19-12-14-23(34-19)25-20(4-2)24(26(33)30-31-15-8-6-9-16-31)29-32(25)22-13-11-18(27)17-21(22)28/h11-14,17H,3-6,8-9,15-16H2,1-2H3,(H,30,33)