N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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