4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H25ClN4O3S/c1-15-20(16(2)28(25-15)19-7-5-4-6-8-19)14-27(3)23(29)17-9-12-21(24)22(13-17)32(30,31)26-18-10-11-18/h4-9,12-13,18,26H,10-11,14H2,1-3H3