2-ethyl-6-(4-methylphenyl)-4-[(1-oxidanylquinolin-5-ylidene)amino]pyridazin-3-one

Systemtic Name: 2-ethyl-6-(4-methylphenyl)-4-[(1-oxidanylquinolin-5-ylidene)amino]pyridazin-3-one Openeye Name: 2-ethyl-4-[(1-hydroxy-5-quinolylidene)amino]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-ethyl-4-[(1-hydroxy-5-quinolinylidene)amino]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-ethyl-4-[(1-hydroxyquinolin-5-ylidene)amino]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-ethyl-4-[(1-hydroxy-5-quinolylidene)amino]-6-(p-tolyl)pyridazin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C)N=C3C=CC=C4C3=CC=CN4O

Isomeric SMILES

CCN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C)N=C3C=CC=C4C3=CC=CN4O

InChI

InChI=1S/C22H20N4O2/c1-3-25-22(27)20(14-19(24-25)16-11-9-15(2)10-12-16)23-18-7-4-8-21-17(18)6-5-13-26(21)28/h4-14,28H,3H2,1-2H3