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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24ClN5O2S/c1-15-22(17(3)28(25-15)14-19-10-8-9-13-21(19)24)27-32(30,31)23-16(2)26-29(18(23)4)20-11-6-5-7-12-20/h5-13,27H,14H2,1-4H3