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

Systemtic Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-1,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1,5-dimethylpyrazole-4-sulfonamide Traditional Name: N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-4-sulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NS(=O)(=O)C3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NS(=O)(=O)C3=C(N(N=C3)C)C)C

InChI

InChI=1S/C18H23N5O2S/c1-12-6-8-16(9-7-12)11-23-15(4)18(13(2)20-23)21-26(24,25)17-10-19-22(5)14(17)3/h6-10,21H,11H2,1-5H3