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6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C24H18F3N5O2
MolecularWeight: 465.42723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C


InChI

InChI=1S/C24H18F3N5O2/c1-14-11-21(33)22(31-32(14)19-8-4-6-17(13-19)24(25,26)27)23(34)30-18-7-3-5-16(12-18)20-9-10-28-15(2)29-20/h3-13H,1-2H3,(H,30,34)


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