N-[2-[ethyl(phenyl)amino]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[2-(N-ethylanilino)ethyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-2-25(19-11-7-4-8-12-19)16-15-23-21(27)17-26-22(28)14-13-20(24-26)18-9-5-3-6-10-18/h3-14H,2,15-17H2,1H3,(H,23,27)