2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-(3-methylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(3-methylpent-1-yn-3-yl)acetamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-5-16(3,6-2)17-14(22)11-21-19-15(18-20-21)12-7-9-13(23-4)10-8-12/h1,7-10H,6,11H2,2-4H3,(H,17,22)