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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-4-methyl-N-piperidino-5-(2-thienyl)pyrazole-3-carboxamide Formula: C20H20Cl2N4OS MolecularWeight: 435.37

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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=CS4

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C20H20Cl2N4OS/c1-13-18(20(27)24-25-9-3-2-4-10-25)23-26(19(13)17-6-5-11-28-17)16-8-7-14(21)12-15(16)22/h5-8,11-12H,2-4,9-10H2,1H3,(H,24,27)