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

Systemtic Name: 3-phenoxy-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 3-phenoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-3-phenoxybenzohydrazide IUPAC Name: 3-phenoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 3-phenoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N6O3/c29-20(15-28-26-21(24-27-28)16-8-3-1-4-9-16)23-25-22(30)17-10-7-13-19(14-17)31-18-11-5-2-6-12-18/h1-14H,15H2,(H,23,29)(H,25,30)