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

Systemtic Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[1-(o-tolylmethyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3,5-dimethyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-sulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NS(=O)(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5O2S/c1-16-9-7-8-10-19(16)15-26-14-13-21(24-26)25-30(28,29)22-17(2)23-27(18(22)3)20-11-5-4-6-12-20/h4-14H,15H2,1-3H3,(H,24,25)