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

Systemtic Name: N-[(3R)-3-methylpent-1-yn-3-yl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-[(3R)-3-methylpent-1-yn-3-yl]-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-[(3R)-3-methylpent-1-yn-3-yl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Formula: C16H16F3N5O MolecularWeight: 351.32635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N5O/c1-4-15(3,5-2)20-13(25)10-24-22-14(21-23-24)11-7-6-8-12(9-11)16(17,18)19/h1,6-9H,5,10H2,2-3H3,(H,20,25)/t15-/m0/s1