1-(6-methylpyrazolo[4,3-c][1,2]oxazin-7-yl)ethanone

Systemtic Name: 1-(6-methylpyrazolo[4,3-c][1,2]oxazin-7-yl)ethanone Openeye Name: 1-(6-methylpyrazolo[4,3-c]oxazin-7-yl)ethanone CAS Name: 1-(6-methyl-7-pyrazolo[4,3-c]oxazinyl)ethanone IUPAC Name: 1-(6-methylpyrazolo[4,3-c]oxazin-7-yl)ethanone Traditional Name: 1-(6-methylpyrazolo[4,3-c]oxazin-7-yl)ethanone Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=CC2=NO1)C(=O)C

Isomeric SMILES

CC1=C(C2=NN=CC2=NO1)C(=O)C

InChI

InChI=1S/C8H7N3O2/c1-4(12)7-5(2)13-11-6-3-9-10-8(6)7/h3H,1-2H3