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

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

Systemtic Name:(4Z)-5-methylidene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]pyrazolidin-3-one
Openeye Name:(4Z)-4-[[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one
CAS Name:(4Z)-5-methylene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-4-pyrazolyl]methylidene]-3-pyrazolidinone
IUPAC Name:(4Z)-5-methylidene-4-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]pyrazolidin-3-one
Traditional Name:(4Z)-4-[[3-(4-isobutoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-pyrazolidin-3-one
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=C)NNC3=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=C)NNC3=O)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O2/c1-16(2)15-30-21-11-9-18(10-12-21)23-19(13-22-17(3)25-26-24(22)29)14-28(27-23)20-7-5-4-6-8-20/h4-14,16,25H,3,15H2,1-2H3,(H,26,29)/b22-13-


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