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

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

Systemtic Name:(4Z)-4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one
CAS Name:(4Z)-4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:(4Z)-4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one
Formula: C22H16N4O2
MolecularWeight: 368.38804
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)NN1


Isomeric SMILES

C=C1/C(=C/C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)/C(=O)NN1


InChI

InChI=1S/C22H16N4O2/c1-14-18(22(27)24-23-14)11-16-13-26(17-8-3-2-4-9-17)25-21(16)20-12-15-7-5-6-10-19(15)28-20/h2-13,23H,1H2,(H,24,27)/b18-11-


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