3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(2-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-N-(pyridin-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-N-(2-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3/c24-16(20-11-13-6-2-1-3-7-13)10-15-22-18(26-23-15)17(25)21-12-14-8-4-5-9-19-14/h1-9H,10-12H2,(H,20,24)(H,21,25)