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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(3,4-dimethoxyanilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3,4-dimethoxyanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(3,4-dimethoxyanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(3,4-dimethoxyanilino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-5-25-22(27)21(23-16-11-12-17(28-3)18(13-16)29-4)19(14(2)26)20(24-25)15-9-7-6-8-10-15/h6-13,23H,5H2,1-4H3