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N-methyl-N-[2-[methylsulfonyl-(1,3,5-trimethylpyrazol-4-yl)amino]-2-oxidanylidene-ethyl]benzamide

N-methyl-N-[2-[methylsulfonyl-(1,3,5-trimethylpyrazol-4-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-methyl-N-[2-[methylsulfonyl-(1,3,5-trimethylpyrazol-4-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-methyl-N-[2-[methylsulfonyl-(1,3,5-trimethylpyrazol-4-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:N-methyl-N-[2-[methylsulfonyl-(1,3,5-trimethyl-4-pyrazolyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-methyl-N-[2-[methylsulfonyl-(1,3,5-trimethylpyrazol-4-yl)amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[mesyl-(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-N-methyl-benzamide
Formula: C17H22N4O4S
MolecularWeight: 378.44598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN(C)C(=O)C2=CC=CC=C2)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN(C)C(=O)C2=CC=CC=C2)S(=O)(=O)C


InChI

InChI=1S/C17H22N4O4S/c1-12-16(13(2)20(4)18-12)21(26(5,24)25)15(22)11-19(3)17(23)14-9-7-6-8-10-14/h6-10H,11H2,1-5H3


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