2-[5-[2-(2-phenoxyethanoylamino)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-[2-(2-phenoxyethanoylamino)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide CAS Name: 2-[5-[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-tetrazolyl]acetamide IUPAC Name: 2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide Traditional Name: 2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C17H16N6O3/c18-15(24)10-23-21-17(20-22-23)13-8-4-5-9-14(13)19-16(25)11-26-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,24)(H,19,25)