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

Systemtic Name: 1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(1,2,4-triazol-1-yl)ethanone Formula: C9H8N3O MolecularWeight: 174.17932

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=O)CN2C=NC=N2

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=O)CN2C=NC=N2

InChI

InChI=1S/C9H8N3O/c13-9(8-3-1-2-4-8)5-12-7-10-6-11-12/h1-4,6-7H,5H2