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

Systemtic Name: 3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-16-21(20(28)12-14-30-16)31-15-18-7-9-19(10-8-18)22-26-24(32-27-22)23(29)25-13-11-17-5-3-2-4-6-17/h2-10,12,14H,11,13,15H2,1H3,(H,25,29)