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

Systemtic Name: 3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-N-(2-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=CC=CC=N4

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC4=CC=CC=N4

InChI

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