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N-[[4-[4-(6-methylpyridin-3-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

N-[[4-[4-(6-methylpyridin-3-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name:N-[[4-[4-(6-methylpyridin-3-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide
Openeye Name:N-[[4-[4-(6-methyl-3-pyridyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide
CAS Name:N-[[4-[4-(6-methyl-3-pyridinyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide
IUPAC Name:N-[[4-[4-(6-methylpyridin-3-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide
Traditional Name:N-[[5-keto-4-[4-(6-methyl-3-pyridyl)phenyl]-3-isoxazolin-2-yl]methyl]acetamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC=C(C=C2)C3=CN(OC3=O)CNC(=O)C


Isomeric SMILES

CC1=NC=C(C=C1)C2=CC=C(C=C2)C3=CN(OC3=O)CNC(=O)C


InChI

InChI=1S/C18H17N3O3/c1-12-3-4-16(9-19-12)14-5-7-15(8-6-14)17-10-21(24-18(17)23)11-20-13(2)22/h3-10H,11H2,1-2H3,(H,20,22)


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