3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-(4-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-(pyridin-4-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-(4-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H15N5O3/c23-15(20-13-4-2-1-3-5-13)10-14-21-17(25-22-14)16(24)19-11-12-6-8-18-9-7-12/h1-9H,10-11H2,(H,19,24)(H,20,23)