1-(3-chlorophenyl)-5-ethyl-N-[3-[methyl(methylsulfonyl)amino]propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[methyl(methylsulfonyl)amino]propyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[methyl(methylsulfonyl)amino]propyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[methyl(methylsulfonyl)amino]propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[methyl(methylsulfonyl)amino]propyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[mesyl(methyl)amino]propyl]pyrazole-4-carboxamide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCN(C)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCN(C)S(=O)(=O)C

InChI

InChI=1S/C17H23ClN4O3S/c1-4-16-15(12-20-22(16)14-8-5-7-13(18)11-14)17(23)19-9-6-10-21(2)26(3,24)25/h5,7-8,11-12H,4,6,9-10H2,1-3H3,(H,19,23)