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

Systemtic Name: 5-ethanoyl-2-ethyl-4-[[4-(hydroxymethyl)-3-oxidanyl-phenyl]amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-[3-hydroxy-4-(hydroxymethyl)anilino]-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-[3-hydroxy-4-(hydroxymethyl)anilino]-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-[3-hydroxy-4-(hydroxymethyl)anilino]-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-(3-hydroxy-4-methylol-anilino)-6-phenyl-pyridazin-3-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-24-21(28)20(22-16-10-9-15(12-25)17(27)11-16)18(13(2)26)19(23-24)14-7-5-4-6-8-14/h4-11,22,25,27H,3,12H2,1-2H3