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

Systemtic Name: (E)-1-(3-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Openeye Name: (E)-1-(3-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol CAS Name: (E)-1-(3-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)-2-propen-1-ol IUPAC Name: (E)-1-(3-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Traditional Name: (E)-1-(3-bromophenyl)-3-cyclopentyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol Formula: C17H15BrN3O MolecularWeight: 357.2245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN3O/c18-16-7-3-6-14(9-16)17(22)15(8-13-4-1-2-5-13)10-21-12-19-11-20-21/h1-9,11-12,17,22H,10H2