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

Systemtic Name: 2-[5-[4-[(2-fluorophenyl)methoxy]phenyl]-1,2,3,4-tetrazol-2-yl]-N-[(3R)-3-methylpent-1-yn-3-yl]ethanamide Openeye Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-[5-[4-[(2-fluorophenyl)methoxy]phenyl]tetrazol-2-yl]acetamide CAS Name: 2-[5-[4-[(2-fluorophenyl)methoxy]phenyl]-2-tetrazolyl]-N-[(3R)-3-methylpent-1-yn-3-yl]acetamide IUPAC Name: 2-[5-[4-[(2-fluorophenyl)methoxy]phenyl]tetrazol-2-yl]-N-[(3R)-3-methylpent-1-yn-3-yl]acetamide Traditional Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-2-[5-[4-(2-fluorobenzyl)oxyphenyl]tetrazol-2-yl]acetamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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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)OCC3=CC=CC=C3F

Isomeric SMILES

CC[C@](C)(C#C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3F

InChI

InChI=1S/C22H22FN5O2/c1-4-22(3,5-2)24-20(29)14-28-26-21(25-27-28)16-10-12-18(13-11-16)30-15-17-8-6-7-9-19(17)23/h1,6-13H,5,14-15H2,2-3H3,(H,24,29)/t22-/m0/s1