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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NS(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NS(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C16H18ClN5O2S/c1-11-16(20-25(23,24)15-8-18-21(3)10-15)12(2)22(19-11)9-13-5-4-6-14(17)7-13/h4-8,10,20H,9H2,1-3H3