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[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name:[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:[2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C22H19BrN4O5
MolecularWeight: 499.31406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)NCC(=O)NC3=CC=CC=C3Br


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)NCC(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C22H19BrN4O5/c1-14-11-18(28)21(26-27(14)15-7-3-2-4-8-15)22(31)32-13-20(30)24-12-19(29)25-17-10-6-5-9-16(17)23/h2-11H,12-13H2,1H3,(H,24,30)(H,25,29)


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