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

Systemtic Name: 3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-N-(3-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5/c1-14-19(18(27)8-10-29-14)30-13-15-4-6-17(7-5-15)20-25-22(31-26-20)21(28)24-12-16-3-2-9-23-11-16/h2-11H,12-13H2,1H3,(H,24,28)