N'-[3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoyl]benzohydrazide

Systemtic Name: N'-[3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoyl]benzohydrazide Openeye Name: N'-[3-phenyl-2-(tetrazol-1-yl)propanoyl]benzohydrazide CAS Name: N'-[1-oxo-3-phenyl-2-(1-tetrazolyl)propyl]benzohydrazide IUPAC Name: N'-[3-phenyl-2-(tetrazol-1-yl)propanoyl]benzohydrazide Traditional Name: N'-[3-phenyl-2-(tetrazol-1-yl)propanoyl]benzohydrazide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c24-16(14-9-5-2-6-10-14)19-20-17(25)15(23-12-18-21-22-23)11-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,19,24)(H,20,25)