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N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:N,6-dimethyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:N,6-dimethyl-N-[(5-methyl-2-furanyl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N,6-dimethyl-N-[(5-methyl-2-furyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C20H18F3N3O3
MolecularWeight: 405.37043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C20H18F3N3O3/c1-12-9-17(27)18(19(28)25(3)11-16-8-7-13(2)29-16)24-26(12)15-6-4-5-14(10-15)20(21,22)23/h4-10H,11H2,1-3H3


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