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

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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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)C

Isomeric SMILES

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

InChI

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