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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N5O2/c1-10(2)11(3)15-13(20)9-18-14(21)19(17-16-18)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,20)