N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

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