N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O6/c1-12-17(15(23)8-10-26-12)27-11-16-21-19(28-22-16)18(24)20-9-7-13-3-5-14(25-2)6-4-13/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,24)