N-(4-fluorophenyl)-4-(6-phenoxypyridazin-3-yl)benzamide

Systemtic Name: N-(4-fluorophenyl)-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: N-(4-fluorophenyl)-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: N-(4-fluorophenyl)-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-(4-fluorophenyl)-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-(4-fluorophenyl)-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C23H16FN3O2 MolecularWeight: 385.390443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F

InChI

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