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4-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

4-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name:4-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Openeye Name:4-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
CAS Name:4-[[[5-[(4-acetylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide
IUPAC Name:4-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide
Traditional Name:4-[[5-[(4-acetylphenoxy)methyl]-2-furoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Formula: C26H24N4O5
MolecularWeight: 472.49256
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C26H24N4O5/c1-3-30-15-22(24(29-30)26(33)27-19-7-5-4-6-8-19)28-25(32)23-14-13-21(35-23)16-34-20-11-9-18(10-12-20)17(2)31/h4-15H,3,16H2,1-2H3,(H,27,33)(H,28,32)


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