2-([1,2,3]triazolo[4,5-b]phenazin-3-yl)ethanamide

Systemtic Name: 2-([1,2,3]triazolo[4,5-b]phenazin-3-yl)ethanamide Openeye Name: 2-(triazolo[4,5-b]phenazin-3-yl)acetamide CAS Name: 2-(3-triazolo[4,5-b]phenazinyl)acetamide IUPAC Name: 2-(triazolo[4,5-b]phenazin-3-yl)acetamide Traditional Name: 2-(triazolo[4,5-b]phenazin-3-yl)acetamide Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C4C(=CC3=N2)N(N=N4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C4C(=CC3=N2)N(N=N4)CC(=O)N

InChI

InChI=1S/C14H10N6O/c15-14(21)7-20-13-6-11-10(5-12(13)18-19-20)16-8-3-1-2-4-9(8)17-11/h1-6H,7H2,(H2,15,21)