5-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-14-8-10-16(11-9-14)13-26-20(22)19(15(2)24-26)21(27)23-17-6-5-7-18(12-17)30(28,29)25(3)4/h5-12H,13H2,1-4H3,(H,23,27)