N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[methyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[methyl(methylsulfonyl)amino]acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[mesyl(methyl)amino]acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3S/c1-10-7-11(2)19(17-10)13-6-5-12(8-15-13)16-14(20)9-18(3)23(4,21)22/h5-8H,9H2,1-4H3,(H,16,20)