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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N5O4/c1-26-14-8-3-2-7-13(14)21-16(24)10-15-22-18(27-23-15)17(25)20-11-12-6-4-5-9-19-12/h2-9H,10-11H2,1H3,(H,20,25)(H,21,24)