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(4Z)-4-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2,5-diphenyl-pyrazol-3-one

(4Z)-4-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2,5-diphenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2,5-diphenyl-pyrazol-3-one
CAS Name:(4Z)-4-[[3-(7-methoxy-2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-2,5-diphenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[[3-(7-methoxy-1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-2,5-diphenylpyrazol-3-one
Traditional Name:(4Z)-4-[[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2,5-diphenyl-2-pyrazolin-3-one
Formula: C34H24N4O3
MolecularWeight: 536.57936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3C=C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3/C=C\4/C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C34H24N4O3/c1-40-29-19-11-14-24-21-30(41-33(24)29)32-25(22-37(35-32)26-15-7-3-8-16-26)20-28-31(23-12-5-2-6-13-23)36-38(34(28)39)27-17-9-4-10-18-27/h2-22H,1H3/b28-20-


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