3-bromanyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3-bromo-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 3-bromo-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3-bromo-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c20-16-8-4-7-15(13-16)19(24)21-11-12-25-18-10-9-17(22-23-18)14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,21,24)