N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(6-oxo-1-pyridazinyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(6-oxopyridazin-1-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C20H19N3O2/c24-19(21-13-14-23-20(25)7-4-12-22-23)15-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-12H,13-15H2,(H,21,24)