3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(3-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H17N5O4/c19-15(24)8-12-3-5-14(6-4-12)26-11-16-22-18(27-23-16)17(25)21-10-13-2-1-7-20-9-13/h1-7,9H,8,10-11H2,(H2,19,24)(H,21,25)