1-methyl-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyridin-2-one

Systemtic Name: 1-methyl-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyridin-2-one Openeye Name: 1-methyl-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyridin-2-one CAS Name: 1-methyl-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-2-pyridinone IUPAC Name: 1-methyl-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]pyridin-2-one Traditional Name: 1-methyl-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-2-pyridone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC(=O)N(C=C3)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC(=O)N(C=C3)C

InChI

InChI=1S/C16H15N3O3/c1-11-17-16(18-22-11)13-3-5-14(6-4-13)21-10-12-7-8-19(2)15(20)9-12/h3-9H,10H2,1-2H3