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[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate

[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate

Systemtic Name:[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
Openeye Name:[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester
IUPAC Name:[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester
Formula: C19H15F3N4O4
MolecularWeight: 420.34201
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)OCC(=O)C(=C(C)N)C#N


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)OCC(=O)/C(=C(\C)/N)/C#N


InChI

InChI=1S/C19H15F3N4O4/c1-10-6-15(27)17(18(29)30-9-16(28)14(8-23)11(2)24)25-26(10)13-5-3-4-12(7-13)19(20,21)22/h3-7H,9,24H2,1-2H3/b14-11+


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