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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H24ClN3O3S/c1-29(26(31)20-12-8-13-23(15-20)34(2,32)33)16-22-18-30(17-21-11-6-7-14-24(21)27)28-25(22)19-9-4-3-5-10-19/h3-15,18H,16-17H2,1-2H3