N'-(2-phenoxyethanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-(2-phenoxyacetyl)-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-(2-phenoxyacetyl)-4-(tetrazol-1-yl)benzohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c23-15(10-25-14-4-2-1-3-5-14)18-19-16(24)12-6-8-13(9-7-12)22-11-17-20-21-22/h1-9,11H,10H2,(H,18,23)(H,19,24)