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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-12-16(14(3)22(20-12)15-8-6-5-7-9-15)10-18-25(23,24)17-11-21(4)19-13(17)2/h5-9,11,18H,10H2,1-4H3