N-(3-bromanylpyrazolo[5,1-c][1,2,4]benzotriazin-8-yl)ethanamide

Systemtic Name: N-(3-bromanylpyrazolo[5,1-c][1,2,4]benzotriazin-8-yl)ethanamide Openeye Name: N-(3-bromopyrazolo[5,1-c][1,2,4]benzotriazin-8-yl)acetamide CAS Name: N-(3-bromo-8-pyrazolo[5,1-c][1,2,4]benzotriazinyl)acetamide IUPAC Name: N-(3-bromopyrazolo[5,1-c][1,2,4]benzotriazin-8-yl)acetamide Traditional Name: N-(3-bromopyrazolo[5,1-c][1,2,4]benzotriazin-8-yl)acetamide Formula: C11H8BrN5O MolecularWeight: 306.11812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=NC3=C(C=NN23)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=NC3=C(C=NN23)Br

InChI

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