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

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

Systemtic Name:6-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:6-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
Formula: C24H23F3N4O2
MolecularWeight: 456.46023
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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=C(C=C(C=C3)N4CCCC4)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C


InChI

InChI=1S/C24H23F3N4O2/c1-15-12-18(30-10-3-4-11-30)8-9-20(15)28-23(33)22-21(32)13-16(2)31(29-22)19-7-5-6-17(14-19)24(25,26)27/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,28,33)


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