N-ethyl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-2-18-16(24)12-5-3-7-14(9-12)20-17(25)13-6-4-8-15(10-13)23-11-19-21-22-23/h3-11H,2H2,1H3,(H,18,24)(H,20,25)