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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(3R)-3-methylpent-1-yn-3-yl]ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-[(3R)-3-methylpent-1-yn-3-yl]acetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(3R)-3-methylpent-1-yn-3-yl]acetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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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)OC

Isomeric SMILES

CC[C@](C)(C#C)NC(=O)CN1N=C(N=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N5O3/c1-6-17(3,7-2)18-15(23)11-22-20-16(19-21-22)12-8-9-13(24-4)14(10-12)25-5/h1,8-10H,7,11H2,2-5H3,(H,18,23)/t17-/m0/s1