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

Systemtic Name: 5-ethanoyl-2-ethyl-4-[[4-(hydroxymethyl)phenyl]amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-[4-(hydroxymethyl)anilino]-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-[4-(hydroxymethyl)anilino]-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-[4-(hydroxymethyl)anilino]-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-(4-methylolanilino)-6-phenyl-pyridazin-3-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-24-21(27)20(22-17-11-9-15(13-25)10-12-17)18(14(2)26)19(23-24)16-7-5-4-6-8-16/h4-12,22,25H,3,13H2,1-2H3