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

Systemtic Name: N-(3-methylphenyl)-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-12-5-4-6-13(9-12)19-17(25)14-7-2-3-8-15(14)20-16(24)10-23-11-18-21-22-23/h2-9,11H,10H2,1H3,(H,19,25)(H,20,24)