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6,8-bis(bromanyl)-3-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-chromen-2-one

6,8-bis(bromanyl)-3-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name:6,8-bis(bromanyl)-3-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-chromen-2-one
Openeye Name:6,8-dibromo-3-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]chromen-2-one
CAS Name:6,8-dibromo-3-[[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one
IUPAC Name:6,8-dibromo-3-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]chromen-2-one
Traditional Name:6,8-dibromo-3-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]coumarin
Formula: C25H20Br2N4O4
MolecularWeight: 600.2587
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br


InChI

InChI=1S/C25H20Br2N4O4/c1-34-18-4-2-15(3-5-18)21-6-7-22(29-28-21)30-8-10-31(11-9-30)24(32)19-13-16-12-17(26)14-20(27)23(16)35-25(19)33/h2-7,12-14H,8-11H2,1H3


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