1-(3-chlorophenyl)-5-ethyl-N-(1-methylsulfonylpiperidin-4-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-methylsulfonylpiperidin-4-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-methylsulfonyl-4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-methylsulfonyl-4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-methylsulfonylpiperidin-4-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-mesyl-4-piperidyl)pyrazole-4-carboxamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H23ClN4O3S/c1-3-17-16(12-20-23(17)15-6-4-5-13(19)11-15)18(24)21-14-7-9-22(10-8-14)27(2,25)26/h4-6,11-12,14H,3,7-10H2,1-2H3,(H,21,24)