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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C


InChI

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


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