N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC(C)C3=CN(N=C3C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC(C)C3=CN(N=C3C)C

InChI

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