6-(3-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-pyridazin-3-one

Systemtic Name: 6-(3-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-pyridazin-3-one Openeye Name: 6-(3-chlorophenyl)-2-[2-(diisopropylamino)ethyl]-4-phenyl-pyridazin-3-one CAS Name: 6-(3-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-3-pyridazinone IUPAC Name: 6-(3-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-phenylpyridazin-3-one Traditional Name: 6-(3-chlorophenyl)-2-[2-(diisopropylamino)ethyl]-4-phenyl-pyridazin-3-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C(=O)C(=CC(=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCN1C(=O)C(=CC(=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H28ClN3O/c1-17(2)27(18(3)4)13-14-28-24(29)22(19-9-6-5-7-10-19)16-23(26-28)20-11-8-12-21(25)15-20/h5-12,15-18H,13-14H2,1-4H3