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

Systemtic Name: N-methyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H12N6O2/c1-12-11(19)8-2-4-9(5-3-8)14-10(18)6-17-7-13-15-16-17/h2-5,7H,6H2,1H3,(H,12,19)(H,14,18)