N-methyl-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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