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

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O4/c24-15(9-23-21-16(19-22-23)11-4-2-1-3-5-11)18-20-17(25)12-6-7-13-14(8-12)27-10-26-13/h1-8H,9-10H2,(H,18,24)(H,20,25)