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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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