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

Systemtic Name: N,N-di(propan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(tetrazol-1-yl)acetamide CAS Name: N,N-di(propan-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N,N-di(propan-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N,N-diisopropyl-2-(tetrazol-1-yl)acetamide Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=NN=N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=NN=N1

InChI

InChI=1S/C9H17N5O/c1-7(2)14(8(3)4)9(15)5-13-6-10-11-12-13/h6-8H,5H2,1-4H3