4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-morpholinophenyl)benzamide CAS Name: 4-[6-(4-fluorophenoxy)-3-pyridazinyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-morpholinophenyl)benzamide Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN4O3/c28-21-5-11-24(12-6-21)35-26-14-13-25(30-31-26)19-1-3-20(4-2-19)27(33)29-22-7-9-23(10-8-22)32-15-17-34-18-16-32/h1-14H,15-18H2,(H,29,33)