1-cyclopentyl-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-cyclopentyl-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanone Formula: C15H12N3O2 MolecularWeight: 266.27468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N3O2/c19-14(12-6-4-5-7-12)15(18-11-16-10-17-18)20-13-8-2-1-3-9-13/h1-11,15H