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

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

Systemtic Name:(4E)-4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4E)-4-[[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-4-[[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C28H24N4O
MolecularWeight: 432.51636
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O/c1-3-21-14-16-22(17-15-21)27-23(19-31(30-27)24-10-6-4-7-11-24)18-26-20(2)29-32(28(26)33)25-12-8-5-9-13-25/h4-19H,3H2,1-2H3/b26-18+


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