3-[(2-aminocarbonylphenoxy)methyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-carbamoylphenoxy)methyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-carbamoylphenoxy)methyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=NOC(=N2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=NOC(=N2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H15N5O4/c18-15(23)12-6-1-2-7-13(12)25-10-14-21-17(26-22-14)16(24)20-9-11-5-3-4-8-19-11/h1-8H,9-10H2,(H2,18,23)(H,20,24)