N-(2-cyclopentylbenzotriazol-5-yl)ethanamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)ethanamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)acetamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)acetamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)acetamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NN(N=C2C=C1)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC2=NN(N=C2C=C1)C3CCCC3

InChI

InChI=1S/C13H16N4O/c1-9(18)14-10-6-7-12-13(8-10)16-17(15-12)11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,18)