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

Systemtic Name: 2-(benzotriazol-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-methylbutyl)acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCC(C)NC(=O)CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H18N4O/c1-3-6-10(2)14-13(18)9-17-12-8-5-4-7-11(12)15-16-17/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,14,18)