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(4E)-4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4E)-4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C24H23N3O
MolecularWeight: 369.45892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H23N3O/c1-16-10-12-21(13-11-16)26-17(2)14-20(19(26)4)15-23-18(3)25-27(24(23)28)22-8-6-5-7-9-22/h5-15H,1-4H3/b23-15+


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