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

Systemtic Name: N-cyclopropyl-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(tetrazol-1-yl)acetyl]amino]benzamide Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H14N6O2/c20-12(7-19-8-14-17-18-19)16-11-4-2-1-3-10(11)13(21)15-9-5-6-9/h1-4,8-9H,5-7H2,(H,15,21)(H,16,20)