2-(1,2,4-benzotriazin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide Traditional Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenyl-acetamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3N=N2

InChI

InChI=1S/C15H12N4O/c20-15(16-11-6-2-1-3-7-11)10-14-17-12-8-4-5-9-13(12)18-19-14/h1-9H,10H2,(H,16,20)