2-(benzotriazol-1-yl)pentanamide

Systemtic Name: 2-(benzotriazol-1-yl)pentanamide Openeye Name: 2-(benzotriazol-1-yl)pentanamide CAS Name: 2-(1-benzotriazolyl)pentanamide IUPAC Name: 2-(benzotriazol-1-yl)pentanamide Traditional Name: 2-(benzotriazol-1-yl)valeramide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCC(C(=O)N)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H14N4O/c1-2-5-10(11(12)16)15-9-7-4-3-6-8(9)13-14-15/h3-4,6-7,10H,2,5H2,1H3,(H2,12,16)