N-(3-bromanylpyrazolo[5,1-c][1,2,4]benzotriazin-7-yl)ethanamide

Systemtic Name: N-(3-bromanylpyrazolo[5,1-c][1,2,4]benzotriazin-7-yl)ethanamide Openeye Name: N-(3-bromopyrazolo[5,1-c][1,2,4]benzotriazin-7-yl)acetamide CAS Name: N-(3-bromo-7-pyrazolo[5,1-c][1,2,4]benzotriazinyl)acetamide IUPAC Name: N-(3-bromopyrazolo[5,1-c][1,2,4]benzotriazin-7-yl)acetamide Traditional Name: N-(3-bromopyrazolo[5,1-c][1,2,4]benzotriazin-7-yl)acetamide Formula: C11H8BrN5O MolecularWeight: 306.11812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C(=C(C=N3)Br)N=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C(=C(C=N3)Br)N=N2

InChI

InChI=1S/C11H8BrN5O/c1-6(18)14-7-2-3-10-9(4-7)15-16-11-8(12)5-13-17(10)11/h2-5H,1H3,(H,14,18)