6-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C24H20F3N5O2 MolecularWeight: 467.44311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H20F3N5O2/c1-14-7-9-18(10-8-14)32-21(11-15(2)29-32)28-23(34)22-20(33)12-16(3)31(30-22)19-6-4-5-17(13-19)24(25,26)27/h4-13H,1-3H3,(H,28,34)