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4-[[4-[(2-chloranyl-4-nitro-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

4-[[4-[(2-chloranyl-4-nitro-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name:4-[[4-[(2-chloranyl-4-nitro-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Openeye Name:4-[[4-[(2-chloro-4-nitro-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
CAS Name:4-[[[4-[(2-chloro-4-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide
IUPAC Name:4-[[4-[(2-chloro-4-nitrophenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide
Traditional Name:4-[[4-[(2-chloro-4-nitro-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Formula: C26H22ClN5O5
MolecularWeight: 519.93638
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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(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C26H22ClN5O5/c1-2-31-15-22(24(30-31)26(34)28-19-6-4-3-5-7-19)29-25(33)18-10-8-17(9-11-18)16-37-23-13-12-20(32(35)36)14-21(23)27/h3-15H,2,16H2,1H3,(H,28,34)(H,29,33)


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