N-[3-[bis(2-methylpropyl)amino]propyl]-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[3-(diisobutylamino)propyl]acetamide CAS Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[3-(diisobutylamino)propyl]acetamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl)CC(C)C

Isomeric SMILES

CC(C)CN(CCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl)CC(C)C

InChI

InChI=1S/C23H33ClN4O2/c1-17(2)14-27(15-18(3)4)13-5-12-25-22(29)16-28-23(30)11-10-21(26-28)19-6-8-20(24)9-7-19/h6-11,17-18H,5,12-16H2,1-4H3,(H,25,29)