N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN(C)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN(C)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N5O3S/c1-15-19(16(2)25(23-15)17-8-5-4-6-9-17)13-22-20(26)14-24(3)29(27,28)18-10-7-11-21-12-18/h4-12H,13-14H2,1-3H3,(H,22,26)