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

Systemtic Name: N,N-dimethyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O2/c1-17(2)12(20)9-3-5-10(6-4-9)14-11(19)7-18-8-13-15-16-18/h3-6,8H,7H2,1-2H3,(H,14,19)