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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H20ClF3N4O2 MolecularWeight: 476.87871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H20ClF3N4O2/c1-14-12-20(32)21(29-31(14)18-7-3-2-6-16(18)24)22(33)28-17-13-15(23(25,26)27)8-9-19(17)30-10-4-5-11-30/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,28,33)