N-[3-[ethyl(phenyl)amino]propyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: N-[3-(N-ethylanilino)propyl]-3-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-3-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-2-27(21-12-7-4-8-13-21)18-9-17-25-23(29)16-19-28-24(30)15-14-22(26-28)20-10-5-3-6-11-20/h3-8,10-15H,2,9,16-19H2,1H3,(H,25,29)