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(4Z)-2-(2-chlorophenyl)-4-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one

(4Z)-2-(2-chlorophenyl)-4-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name:(4Z)-2-(2-chlorophenyl)-4-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methylene]-2-(2-chlorophenyl)-5-methyl-pyrazol-3-one
CAS Name:(4Z)-2-(2-chlorophenyl)-4-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methyl-3-pyrazolone
IUPAC Name:(4Z)-2-(2-chlorophenyl)-4-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-5-methylpyrazol-3-one
Traditional Name:(4Z)-4-(4-benzoxy-3-iodo-5-methoxy-benzylidene)-2-(2-chlorophenyl)-5-methyl-2-pyrazolin-3-one
Formula: C25H20ClIN2O3
MolecularWeight: 558.79537
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC)C4=CC=CC=C4Cl


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC)C4=CC=CC=C4Cl


InChI

InChI=1S/C25H20ClIN2O3/c1-16-19(25(30)29(28-16)22-11-7-6-10-20(22)26)12-18-13-21(27)24(23(14-18)31-2)32-15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3/b19-12-


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