2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-methylfurazan-3-yl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=NON=C3C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=NON=C3C

InChI

InChI=1S/C16H18N6O2/c1-10(19-16(23)8-14-11(2)20-24-21-14)13-9-18-22(12(13)3)15-6-4-5-7-17-15/h4-7,9-10H,8H2,1-3H3,(H,19,23)