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

Systemtic Name: 4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-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(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=C)NN(C3=O)C4=CC=CC=C4)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/h4-19,29H,2-3H2,1H3