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

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

Systemtic Name:4-[[3-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Openeye Name:4-[[3-[(4-chloro-2-methyl-phenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
CAS Name:4-[[[3-[(4-chloro-2-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide
IUPAC Name:4-[[3-[(4-chloro-2-methylphenoxy)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide
Traditional Name:4-[[3-[(4-chloro-2-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(=CC=C3)COC4=C(C=C(C=C4)Cl)C


Isomeric SMILES

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


InChI

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


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