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

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

Systemtic Name:4-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Openeye Name:4-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
CAS Name:4-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide
IUPAC Name:4-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide
Traditional Name:4-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Formula: C27H25ClN4O3
MolecularWeight: 488.9654
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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=CC(=C(C=C4)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C27H25ClN4O3/c1-3-32-16-24(25(31-32)27(34)29-21-7-5-4-6-8-21)30-26(33)20-11-9-19(10-12-20)17-35-22-13-14-23(28)18(2)15-22/h4-16H,3,17H2,1-2H3,(H,29,34)(H,30,33)


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