2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N6O3/c25-16(11-24-18(26)13-8-4-5-9-14(13)21-23-24)19-10-15-20-17(27-22-15)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,25)