2-(benzotriazol-1-yl)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-cyanocyclopentyl)acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H15N5O/c15-10-14(7-3-4-8-14)16-13(20)9-19-12-6-2-1-5-11(12)17-18-19/h1-2,5-6H,3-4,7-9H2,(H,16,20)