2-(4-azidophenyl)-3-(benzotriazol-1-yl)hexanamide

Systemtic Name: 2-(4-azidophenyl)-3-(benzotriazol-1-yl)hexanamide Openeye Name: 2-(4-azidophenyl)-3-(benzotriazol-1-yl)hexanamide CAS Name: 2-(4-azidophenyl)-3-(1-benzotriazolyl)hexanamide IUPAC Name: 2-(4-azidophenyl)-3-(benzotriazol-1-yl)hexanamide Traditional Name: 2-(4-azidophenyl)-3-(benzotriazol-1-yl)hexanamide Formula: C18H19N7O MolecularWeight: 349.38976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=C(C=C1)N=[N+]=[N-])C(=O)N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC(C(C1=CC=C(C=C1)N=[N+]=[N-])C(=O)N)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N7O/c1-2-5-16(25-15-7-4-3-6-14(15)22-24-25)17(18(19)26)12-8-10-13(11-9-12)21-23-20/h3-4,6-11,16-17H,2,5H2,1H3,(H2,19,26)