N-[4-azido-1-(benzotriazol-1-yl)butyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-azido-1-(benzotriazol-1-yl)butyl]-2-phenyl-ethanamide Openeye Name: N-[4-azido-1-(benzotriazol-1-yl)butyl]-2-phenyl-acetamide CAS Name: N-[4-azido-1-(1-benzotriazolyl)butyl]-2-phenylacetamide IUPAC Name: N-[4-azido-1-(benzotriazol-1-yl)butyl]-2-phenylacetamide Traditional Name: N-[4-azido-1-(benzotriazol-1-yl)butyl]-2-phenyl-acetamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O/c19-23-20-12-6-11-17(21-18(26)13-14-7-2-1-3-8-14)25-16-10-5-4-9-15(16)22-24-25/h1-5,7-10,17H,6,11-13H2,(H,21,26)