2-(4,5,6-triphenylpyridazin-3-yl)oxyethanamide

Systemtic Name: 2-(4,5,6-triphenylpyridazin-3-yl)oxyethanamide Openeye Name: 2-(4,5,6-triphenylpyridazin-3-yl)oxyacetamide CAS Name: 2-[(4,5,6-triphenyl-3-pyridazinyl)oxy]acetamide IUPAC Name: 2-(4,5,6-triphenylpyridazin-3-yl)oxyacetamide Traditional Name: 2-(4,5,6-triphenylpyridazin-3-yl)oxyacetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)OCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)OCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c25-20(28)16-29-24-22(18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)23(26-27-24)19-14-8-3-9-15-19/h1-15H,16H2,(H2,25,28)