5-bromanyl-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one Openeye Name: 5-bromo-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one CAS Name: 5-bromo-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one Traditional Name: 5-bromo-4-(3,6-dimethyl-4H-pyridazin-1-yl)-1H-pyridazin-6-one Formula: C10H11BrN4O MolecularWeight: 283.12454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=CC1)C)C2=C(C(=O)NN=C2)Br

Isomeric SMILES

CC1=NN(C(=CC1)C)C2=C(C(=O)NN=C2)Br

InChI

InChI=1S/C10H11BrN4O/c1-6-3-4-7(2)15(14-6)8-5-12-13-10(16)9(8)11/h4-5H,3H2,1-2H3,(H,13,16)