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

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(diisobutylamino)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[3-(diisobutylamino)propyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-18(2)15-26(16-19(3)4)14-8-13-24-22(28)17-27-23(29)12-11-21(25-27)20-9-6-5-7-10-20/h5-7,9-12,18-19H,8,13-17H2,1-4H3,(H,24,28)