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ethyl 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 4-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-1-(4-fluorophenyl)-6-oxo-pyridazine-3-carboxylate
CAS Name:4-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-1-(4-fluorophenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(6-bromo-2-oxochromene-3-carbonyl)amino]-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate
Traditional Name:4-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-1-(4-fluorophenyl)-6-keto-pyridazine-3-carboxylic acid ethyl ester
Formula: C23H15BrFN3O6
MolecularWeight: 528.284103
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)F


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H15BrFN3O6/c1-2-33-23(32)20-17(11-19(29)28(27-20)15-6-4-14(25)5-7-15)26-21(30)16-10-12-9-13(24)3-8-18(12)34-22(16)31/h3-11H,2H2,1H3,(H,26,30)


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