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

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

Systemtic Name:6-methyl-N-[(4-methylphenyl)-phenyl-methyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-4-oxo-N-[phenyl(p-tolyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-N-[(4-methylphenyl)-phenylmethyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-[(4-methylphenyl)-phenylmethyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-[phenyl(p-tolyl)methyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C27H22F3N3O2
MolecularWeight: 477.47769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C27H22F3N3O2/c1-17-11-13-20(14-12-17)24(19-7-4-3-5-8-19)31-26(35)25-23(34)15-18(2)33(32-25)22-10-6-9-21(16-22)27(28,29)30/h3-16,24H,1-2H3,(H,31,35)


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