1-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone

Systemtic Name: 1-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone Openeye Name: 1-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone CAS Name: 1-(3-methyl-1-pyrazolo[4,3-b]quinoxalinyl)ethanone IUPAC Name: 1-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone Traditional Name: 1-(3-methylpyrazolo[4,3-b]quinoxalin-1-yl)ethanone Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C12)C(=O)C

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C12)C(=O)C

InChI

InChI=1S/C12H10N4O/c1-7-11-12(16(15-7)8(2)17)14-10-6-4-3-5-9(10)13-11/h3-6H,1-2H3