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

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

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