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

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C#C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N5O/c1-4-15(3,5-2)16-13(21)11-20-18-14(17-19-20)12-9-7-6-8-10-12/h1,6-10H,5,11H2,2-3H3,(H,16,21)