2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(ON=C3C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(ON=C3C)C)C

InChI

InChI=1S/C17H19N5O2/c1-10-7-11(2)22(20-10)16-6-5-14(9-18-16)19-17(23)8-15-12(3)21-24-13(15)4/h5-7,9H,8H2,1-4H3,(H,19,23)