N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H18F6N4O2 MolecularWeight: 496.405039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H18F6N4O2/c24-22(25,26)16-11-15(12-17(13-16)23(27,28)29)21(34)30-18-3-1-14(2-4-18)19-5-6-20(32-31-19)33-7-9-35-10-8-33/h1-6,11-13H,7-10H2,(H,30,34)