2-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide CAS Name: 2-phenoxy-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-19(15-26-17-9-5-2-6-10-17)21-13-14-25-20-12-11-18(22-23-20)16-7-3-1-4-8-16/h1-12H,13-15H2,(H,21,24)