1,3-dimethylpyridazino[4,3-b]quinoxalin-4-one

Systemtic Name: 1,3-dimethylpyridazino[4,3-b]quinoxalin-4-one Openeye Name: 1,3-dimethylpyridazino[4,3-b]quinoxalin-4-one CAS Name: 1,3-dimethyl-4-pyridazino[4,3-b]quinoxalinone IUPAC Name: 1,3-dimethylpyridazino[4,3-b]quinoxalin-4-one Traditional Name: 1,3-dimethylpyridazino[4,3-b]quinoxalin-4-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C2C1=O)C

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C2C1=O)C

InChI

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