N-[(4-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methanesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H20ClN3O3S/c1-14-18(19(24)23(21(14)2)17-7-5-4-6-8-17)22(27(3,25)26)13-15-9-11-16(20)12-10-15/h4-12H,13H2,1-3H3