N-(2-methoxyphenyl)-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C17H16N6O3/c1-26-15-5-3-2-4-14(15)20-17(25)12-6-8-13(9-7-12)19-16(24)10-23-11-18-21-22-23/h2-9,11H,10H2,1H3,(H,19,24)(H,20,25)