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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3/c1-22-8-7-14-13(21)15-11(20)9-19-17-12(16-18-19)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,14,15,20,21)