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

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(diisobutylamino)ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-(diisobutylamino)ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-17(2)14-25(15-18(3)4)13-12-23-21(27)16-26-22(28)11-10-20(24-26)19-8-6-5-7-9-19/h5-11,17-18H,12-16H2,1-4H3,(H,23,27)