2-(benzotriazol-1-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C14H16N6O/c21-14(16-6-3-8-19-9-7-15-11-19)10-20-13-5-2-1-4-12(13)17-18-20/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,16,21)