N-[3-[ethyl(phenyl)amino]propyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-2-26(20-12-7-4-8-13-20)17-9-16-24-22(28)18-27-23(29)15-14-21(25-27)19-10-5-3-6-11-19/h3-8,10-13H,2,9,14-18H2,1H3,(H,24,28)