(E)-1-cyclopentyl-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-ol

Systemtic Name: (E)-1-cyclopentyl-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-ol Openeye Name: (E)-1-cyclopentyl-3-(p-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-ol CAS Name: (E)-1-cyclopentyl-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-ol IUPAC Name: (E)-1-cyclopentyl-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-ol Traditional Name: (E)-1-cyclopentyl-3-(p-tolyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-ol Formula: C17H16N3O MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C([C]2[CH][CH][CH][CH]2)O)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C([C]2[CH][CH][CH][CH]2)O)/N3C=NC=N3

InChI

InChI=1S/C17H16N3O/c1-13-6-8-14(9-7-13)10-16(20-12-18-11-19-20)17(21)15-4-2-3-5-15/h2-12,17,21H,1H3/b16-10+