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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,2-dimethyl-5-methylsulfonyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,2-dimethyl-5-methylsulfonyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,2-dimethyl-5-methylsulfonylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,2-dimethyl-5-methylsulfonylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-mesyl-N,2-dimethyl-benzamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3S/c1-18-9-14-23(34(3,32)33)15-24(18)26(31)29(2)16-20-17-30(22-7-5-4-6-8-22)28-25(20)19-10-12-21(27)13-11-19/h4-15,17H,16H2,1-3H3