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ethyl (5E)-5-[[2-(4-methoxyphenyl)carbonylhydrazinyl]-phenyl-methylidene]-4-phenyl-pyrazole-3-carboxylate

ethyl (5E)-5-[[2-(4-methoxyphenyl)carbonylhydrazinyl]-phenyl-methylidene]-4-phenyl-pyrazole-3-carboxylate

Systemtic Name:ethyl (5E)-5-[[2-(4-methoxyphenyl)carbonylhydrazinyl]-phenyl-methylidene]-4-phenyl-pyrazole-3-carboxylate
Openeye Name:ethyl (5E)-5-[[2-(4-methoxybenzoyl)hydrazino]-phenyl-methylene]-4-phenyl-pyrazole-3-carboxylate
CAS Name:(5E)-5-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-phenylmethylidene]-4-phenyl-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl (5E)-5-[[2-(4-methoxybenzoyl)hydrazinyl]-phenylmethylidene]-4-phenylpyrazole-3-carboxylate
Traditional Name:(5E)-5-[(N'-p-anisoylhydrazino)-phenyl-methylene]-4-phenyl-pyrazole-3-carboxylic acid ethyl ester
Formula: C27H24N4O4
MolecularWeight: 468.50386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)OC)N=N1)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(/C(=C(/C2=CC=CC=C2)\NNC(=O)C3=CC=C(C=C3)OC)/N=N1)C4=CC=CC=C4


InChI

InChI=1S/C27H24N4O4/c1-3-35-27(33)25-22(18-10-6-4-7-11-18)24(29-30-25)23(19-12-8-5-9-13-19)28-31-26(32)20-14-16-21(34-2)17-15-20/h4-17,28H,3H2,1-2H3,(H,31,32)/b24-23+


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