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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19F3N4O2/c1-14-12-20(31)21(29-30(14)19-9-5-3-7-17(19)23(24,25)26)22(32)27-11-10-15-13-28-18-8-4-2-6-16(15)18/h2-9,12-13,28H,10-11H2,1H3,(H,27,32)