1-cyclopentyl-2-naphthalen-1-yloxy-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-naphthalen-1-yloxy-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(1-naphthyloxy)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(1-naphthalenyloxy)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-naphthalen-1-yloxy-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(1-naphthoxy)-2-(1,2,4-triazol-1-yl)ethanone Formula: C19H14N3O2 MolecularWeight: 316.33336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(C(=O)[C]3[CH][CH][CH][CH]3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(C(=O)[C]3[CH][CH][CH][CH]3)N4C=NC=N4

InChI

InChI=1S/C19H14N3O2/c23-18(15-7-1-2-8-15)19(22-13-20-12-21-22)24-17-11-5-9-14-6-3-4-10-16(14)17/h1-13,19H