5-[azanyl(methyl)amino]-4-bromanyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[azanyl(methyl)amino]-4-bromanyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-4-bromo-2-phenyl-pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-4-bromo-2-phenyl-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-4-bromo-2-phenylpyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-4-bromo-2-phenyl-pyridazin-3-one Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br)N

Isomeric SMILES

CN(C1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br)N

InChI

InChI=1S/C11H11BrN4O/c1-15(13)9-7-14-16(11(17)10(9)12)8-5-3-2-4-6-8/h2-7H,13H2,1H3