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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H17N5O2/c20-13(16-14(21)15-10-5-1-2-6-10)9-19-12-8-4-3-7-11(12)17-18-19/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,20,21)