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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

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