(E)-3-cyclopentyl-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol

Systemtic Name: (E)-3-cyclopentyl-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Openeye Name: (E)-3-cyclopentyl-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol CAS Name: (E)-3-cyclopentyl-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-ol IUPAC Name: (E)-3-cyclopentyl-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Traditional Name: (E)-3-cyclopentyl-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Formula: C17H15FN3O MolecularWeight: 296.318903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=C[C]2[CH][CH][CH][CH]2)CN3C=NC=N3)O)F

Isomeric SMILES

C1=CC(=CC=C1C(/C(=C/[C]2[CH][CH][CH][CH]2)/CN3C=NC=N3)O)F

InChI

InChI=1S/C17H15FN3O/c18-16-7-5-14(6-8-16)17(22)15(9-13-3-1-2-4-13)10-21-12-19-11-20-21/h1-9,11-12,17,22H,10H2