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[1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

[1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name:[1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:[2-[(3-fluorophenyl)methyl-methyl-amino]-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-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3-fluorophenyl)methyl-methylamino]-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-[(3-fluorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H22FN3O4
MolecularWeight: 423.436883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC(C)C(=O)N(C)CC3=CC(=CC=C3)F


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OC(C)C(=O)N(C)CC3=CC(=CC=C3)F


InChI

InChI=1S/C23H22FN3O4/c1-15-12-20(28)21(25-27(15)19-10-5-4-6-11-19)23(30)31-16(2)22(29)26(3)14-17-8-7-9-18(24)13-17/h4-13,16H,14H2,1-3H3


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