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3-[3-(6-methyl-2-oxidanylidene-1-propan-2-yl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

3-[3-(6-methyl-2-oxidanylidene-1-propan-2-yl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name:3-[3-(6-methyl-2-oxidanylidene-1-propan-2-yl-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Openeye Name:3-[3-(1-isopropyl-6-methyl-2-oxo-3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:3-[3-(6-methyl-2-oxo-1-propan-2-yl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:3-[3-(6-methyl-2-oxo-1-propan-2-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:3-[3-(1-isopropyl-2-keto-6-methyl-3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C14H18N4O3
MolecularWeight: 290.31772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C(C)C)C2=NOC(=N2)CCC(=O)N


Isomeric SMILES

CC1=CC=C(C(=O)N1C(C)C)C2=NOC(=N2)CCC(=O)N


InChI

InChI=1S/C14H18N4O3/c1-8(2)18-9(3)4-5-10(14(18)20)13-16-12(21-17-13)7-6-11(15)19/h4-5,8H,6-7H2,1-3H3,(H2,15,19)


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