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

Systemtic Name: 4-[6-(4-fluoranylphenoxy)pyridazin-3-yl]-N-phenyl-benzamide Openeye Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenyl-benzamide CAS Name: 4-[6-(4-fluorophenoxy)-3-pyridazinyl]-N-phenylbenzamide IUPAC Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenylbenzamide Traditional Name: 4-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-phenyl-benzamide Formula: C23H16FN3O2 MolecularWeight: 385.390443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FN3O2/c24-18-10-12-20(13-11-18)29-22-15-14-21(26-27-22)16-6-8-17(9-7-16)23(28)25-19-4-2-1-3-5-19/h1-15H,(H,25,28)