1-(4-chlorophenyl)-N-[1-(6-ethylsulfonylpyridin-3-yl)butyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(6-ethylsulfonylpyridin-3-yl)butyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(6-ethylsulfonyl-3-pyridyl)butyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(6-ethylsulfonyl-3-pyridinyl)butyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(6-ethylsulfonylpyridin-3-yl)butyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(6-esyl-3-pyridyl)butyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(C=C1)S(=O)(=O)CC)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC(C1=CN=C(C=C1)S(=O)(=O)CC)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN4O3S/c1-4-6-20(16-7-12-21(24-13-16)31(29,30)5-2)26-22(28)19-14-25-27(15(19)3)18-10-8-17(23)9-11-18/h7-14,20H,4-6H2,1-3H3,(H,26,28)