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

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

Systemtic Name:(4Z)-4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one
CAS Name:(4Z)-4-[[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:(4Z)-4-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one
Formula: C22H20N4O
MolecularWeight: 356.4204
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=C)NNC3=O)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=C)NNC3=O)C4=CC=CC=C4


InChI

InChI=1S/C22H20N4O/c1-3-16-9-11-17(12-10-16)21-18(13-20-15(2)23-24-22(20)27)14-26(25-21)19-7-5-4-6-8-19/h4-14,23H,2-3H2,1H3,(H,24,27)/b20-13-


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