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

Systemtic Name: 2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]-N-propyl-acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2/c1-2-8-15-12(21)9-16-13(22)10-20-18-14(17-19-20)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,15,21)(H,16,22)