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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(C(=O)[C]3[CH][CH][CH][CH]3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(C(=O)[C]3[CH][CH][CH][CH]3)N4C=NC=N4

InChI

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