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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O5/c24-17(21-13-4-2-1-3-5-13)9-16-22-19(28-23-16)18(25)20-10-12-6-7-14-15(8-12)27-11-26-14/h1-8H,9-11H2,(H,20,25)(H,21,24)