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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(methylcarbamoyl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CNC(=O)NC(=O)CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H11N5O2/c1-11-10(17)12-9(16)6-15-8-5-3-2-4-7(8)13-14-15/h2-5H,6H2,1H3,(H2,11,12,16,17)