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

Systemtic Name: 3-phenoxy-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide Openeye Name: 3-phenoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide CAS Name: N'-[oxo-[4-(1-tetrazolyl)phenyl]methyl]-3-phenoxybenzohydrazide IUPAC Name: 3-phenoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Traditional Name: 3-phenoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H16N6O3/c28-20(15-9-11-17(12-10-15)27-14-22-25-26-27)23-24-21(29)16-5-4-8-19(13-16)30-18-6-2-1-3-7-18/h1-14H,(H,23,28)(H,24,29)