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ethyl 1-(4-fluorophenyl)-4-[(4-methyl-3-nitro-phenyl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate

ethyl 1-(4-fluorophenyl)-4-[(4-methyl-3-nitro-phenyl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:ethyl 1-(4-fluorophenyl)-4-[(4-methyl-3-nitro-phenyl)carbonylamino]-6-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:ethyl 1-(4-fluorophenyl)-4-[(4-methyl-3-nitro-benzoyl)amino]-6-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-fluorophenyl)-4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-6-oxo-3-pyridazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-(4-fluorophenyl)-4-[(4-methyl-3-nitrobenzoyl)amino]-6-oxopyridazine-3-carboxylate
Traditional Name:1-(4-fluorophenyl)-6-keto-4-[(4-methyl-3-nitro-benzoyl)amino]pyridazine-3-carboxylic acid ethyl ester
Formula: C21H17FN4O6
MolecularWeight: 440.381283
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)F


InChI

InChI=1S/C21H17FN4O6/c1-3-32-21(29)19-16(11-18(27)25(24-19)15-8-6-14(22)7-9-15)23-20(28)13-5-4-12(2)17(10-13)26(30)31/h4-11H,3H2,1-2H3,(H,23,28)


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