N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NS(=O)(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NS(=O)(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H23N5O2S/c1-6-22-14(4)17(12(2)19-22)21-26(24,25)18-13(3)20-23(15(18)5)16-10-8-7-9-11-16/h7-11,21H,6H2,1-5H3