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

Systemtic Name: 2,2-diphenyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]ethanehydrazide Openeye Name: 2,2-diphenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2,2-diphenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]acetohydrazide Traditional Name: 2,2-diphenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]acetohydrazide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c30-20(16-29-27-22(25-28-29)19-14-8-3-9-15-19)24-26-23(31)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,24,30)(H,26,31)