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

Systemtic Name: 4-phenyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 4-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-phenylbenzohydrazide IUPAC Name: 4-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 4-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O2/c29-20(15-28-26-21(24-27-28)18-9-5-2-6-10-18)23-25-22(30)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,29)(H,25,30)