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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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