4-[(4-dimethylaminophenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[(4-dimethylaminophenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[4-(dimethylamino)anilino]-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-[4-(dimethylamino)anilino]-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[4-(dimethylamino)anilino]-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-[4-(dimethylamino)anilino]-2-ethyl-6-phenyl-pyridazin-3-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4O2/c1-5-26-22(28)21(23-17-11-13-18(14-12-17)25(3)4)19(15(2)27)20(24-26)16-9-7-6-8-10-16/h6-14,23H,5H2,1-4H3