N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C16H22N4O3/c1-11-14(12(2)20(3)19-11)9-15(21)18-13-5-6-16(17-10-13)23-8-7-22-4/h5-6,10H,7-9H2,1-4H3,(H,18,21)