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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O2/c1-2-8-14-13(21)15-11(20)9-19-17-12(16-18-19)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,14,15,20,21)