2-(2-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-isopropyltetrazol-5-yl)acetamide CAS Name: 2-(2-propan-2-yl-5-tetrazolyl)acetamide IUPAC Name: 2-(2-propan-2-yltetrazol-5-yl)acetamide Traditional Name: 2-(2-isopropyltetrazol-5-yl)acetamide Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1N=C(N=N1)CC(=O)N

Isomeric SMILES

CC(C)N1N=C(N=N1)CC(=O)N

InChI

InChI=1S/C6H11N5O/c1-4(2)11-9-6(8-10-11)3-5(7)12/h4H,3H2,1-2H3,(H2,7,12)