4-[2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[5-(phenoxymethyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(phenoxymethyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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