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

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[2-(diisobutylamino)ethyl]-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-[2-(diisobutylamino)ethyl]-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C23H34N4O2/c1-17(2)14-26(15-18(3)4)13-12-24-22(28)16-27-23(29)11-10-21(25-27)20-8-6-19(5)7-9-20/h6-11,17-18H,12-16H2,1-5H3,(H,24,28)