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

Systemtic Name: 3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c1-15-20(19(27)11-12-29-15)30-14-17-7-9-18(10-8-17)21-25-23(31-26-21)22(28)24-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,24,28)