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[1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

[1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name:[1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:[2-(2,5-difluoroanilino)-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [1-(2,5-difluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,5-difluoroanilino)-1-oxopropan-2-yl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-(2,5-difluoroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H17F2N3O4
MolecularWeight: 413.374186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)F)F


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)F)F


InChI

InChI=1S/C21H17F2N3O4/c1-12-10-18(27)19(25-26(12)15-6-4-3-5-7-15)21(29)30-13(2)20(28)24-17-11-14(22)8-9-16(17)23/h3-11,13H,1-2H3,(H,24,28)


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