N-(benzotriazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(benzotriazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(benzotriazol-1-yl)-N-phenyl-acetamide CAS Name: N-(1-benzotriazolyl)-N-phenylacetamide IUPAC Name: N-(benzotriazol-1-yl)-N-phenylacetamide Traditional Name: N-(benzotriazol-1-yl)-N-phenyl-acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4O/c1-11(19)17(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)15-16-18/h2-10H,1H3