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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O2/c1-10(2)8-15-14(22)16-12(21)9-20-18-13(17-19-20)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,15,16,21,22)