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

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

Systemtic Name:4-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Openeye Name:4-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
CAS Name:4-[[[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide
IUPAC Name:4-[[3-[(2-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide
Traditional Name:4-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide
Formula: C27H25BrN4O4
MolecularWeight: 549.4158
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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)OC)COC4=CC=CC=C4Br


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br


InChI

InChI=1S/C27H25BrN4O4/c1-3-32-16-22(25(31-32)27(34)29-20-9-5-4-6-10-20)30-26(33)18-13-14-23(35-2)19(15-18)17-36-24-12-8-7-11-21(24)28/h4-16H,3,17H2,1-2H3,(H,29,34)(H,30,33)


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