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

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

Systemtic Name:3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-N-(3-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C16H14N4O5
MolecularWeight: 342.30616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCC3=CN=CC=C3


Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NCC3=CN=CC=C3


InChI

InChI=1S/C16H14N4O5/c1-10-14(12(21)4-6-23-10)24-9-13-19-16(25-20-13)15(22)18-8-11-3-2-5-17-7-11/h2-7H,8-9H2,1H3,(H,18,22)


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