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5-[1,1-bis(fluoranyl)ethyl]-2-(5-tert-butyl-3,6-dimethyl-pyridin-2-yl)-4-ethyl-pyridazin-3-one

5-[1,1-bis(fluoranyl)ethyl]-2-(5-tert-butyl-3,6-dimethyl-pyridin-2-yl)-4-ethyl-pyridazin-3-one

Systemtic Name:5-[1,1-bis(fluoranyl)ethyl]-2-(5-tert-butyl-3,6-dimethyl-pyridin-2-yl)-4-ethyl-pyridazin-3-one
Openeye Name:2-(5-tert-butyl-3,6-dimethyl-2-pyridyl)-5-(1,1-difluoroethyl)-4-ethyl-pyridazin-3-one
CAS Name:2-(5-tert-butyl-3,6-dimethyl-2-pyridinyl)-5-(1,1-difluoroethyl)-4-ethyl-3-pyridazinone
IUPAC Name:2-(5-tert-butyl-3,6-dimethylpyridin-2-yl)-5-(1,1-difluoroethyl)-4-ethylpyridazin-3-one
Traditional Name:2-(5-tert-butyl-3,6-dimethyl-2-pyridyl)-5-(1,1-difluoroethyl)-4-ethyl-pyridazin-3-one
Formula: C19H25F2N3O
MolecularWeight: 349.418106
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN(C1=O)C2=C(C=C(C(=N2)C)C(C)(C)C)C)C(C)(F)F


Isomeric SMILES

CCC1=C(C=NN(C1=O)C2=C(C=C(C(=N2)C)C(C)(C)C)C)C(C)(F)F


InChI

InChI=1S/C19H25F2N3O/c1-8-13-15(19(7,20)21)10-22-24(17(13)25)16-11(2)9-14(12(3)23-16)18(4,5)6/h9-10H,8H2,1-7H3


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