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

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-cyclopentylbenzotriazol-5-yl)acetamide CAS Name: N-acetyl-N-(2-cyclopentyl-5-benzotriazolyl)acetamide IUPAC Name: N-acetyl-N-(2-cyclopentylbenzotriazol-5-yl)acetamide Traditional Name: N-acetyl-N-(2-cyclopentylbenzotriazol-5-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-10(20)18(11(2)21)13-7-8-14-15(9-13)17-19(16-14)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3