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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c1-4-16(5-2,6-3)17-14(22)12-21-19-15(18-20-21)13-10-8-7-9-11-13/h1,7-11H,5-6,12H2,2-3H3,(H,17,22)