(4E)-5-methyl-2-(4-methylphenyl)-4-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[(4-morpholin-4-ylcarbonylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[4-[4-morpholinyl(oxo)methyl]anilino]methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[4-(morpholine-4-carbonyl)anilino]methylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-4-[[4-(morpholine-4-carbonyl)anilino]methylene]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)N4CCOCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=C(C=C3)C(=O)N4CCOCC4)/C(=N2)C

InChI

InChI=1S/C23H24N4O3/c1-16-3-9-20(10-4-16)27-23(29)21(17(2)25-27)15-24-19-7-5-18(6-8-19)22(28)26-11-13-30-14-12-26/h3-10,15,24H,11-14H2,1-2H3/b21-15+