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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-3-27(21-12-7-9-19(2)17-21)16-8-15-25-23(29)18-28-24(30)14-13-22(26-28)20-10-5-4-6-11-20/h4-7,9-14,17H,3,8,15-16,18H2,1-2H3,(H,25,29)