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N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyridazine-3-carboxamide

N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name:N,6-dimethyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyridazine-3-carboxamide
Openeye Name:N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridazine-3-carboxamide
CAS Name:N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyridazinecarboxamide
IUPAC Name:N,6-dimethyl-1-(2-nitrophenyl)-4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridazine-3-carboxamide
Traditional Name:4-keto-N,6-dimethyl-1-(2-nitrophenyl)-N-[4-(trifluoromethoxy)benzyl]pyridazine-3-carboxamide
Formula: C21H17F3N4O5
MolecularWeight: 462.37869
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(C)CC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C21H17F3N4O5/c1-13-11-18(29)19(25-27(13)16-5-3-4-6-17(16)28(31)32)20(30)26(2)12-14-7-9-15(10-8-14)33-21(22,23)24/h3-11H,12H2,1-2H3


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