N-pyrazolo[5,1-c][1,2,4]benzotriazin-8-ylethanamide

Systemtic Name: N-pyrazolo[5,1-c][1,2,4]benzotriazin-8-ylethanamide Openeye Name: N-pyrazolo[5,1-c][1,2,4]benzotriazin-8-ylacetamide CAS Name: N-(8-pyrazolo[5,1-c][1,2,4]benzotriazinyl)acetamide IUPAC Name: N-pyrazolo[5,1-c][1,2,4]benzotriazin-8-ylacetamide Traditional Name: N-pyrazolo[5,1-c][1,2,4]benzotriazin-8-ylacetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=NC3=CC=NN32

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=NC3=CC=NN32

InChI

InChI=1S/C11H9N5O/c1-7(17)13-8-2-3-9-10(6-8)16-11(15-14-9)4-5-12-16/h2-6H,1H3,(H,13,17)