2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(propylcarbamoyl)acetamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2/c1-2-8-14-13(21)15-11(20)9-19-17-12(16-18-19)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,14,15,20,21)