(4E)-5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(3-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(3-methylphenyl)pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2-(m-tolyl)pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(3-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-5-methyl-2-(m-tolyl)-2-pyrazolin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=C(NN(C3=O)C4=CC=CC=C4)C)/C(=N2)C

InChI

InChI=1S/C22H20N4O2/c1-14-8-7-11-18(12-14)26-22(28)20(16(3)24-26)13-19-15(2)23-25(21(19)27)17-9-5-4-6-10-17/h4-13,23H,1-3H3/b20-13+