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

Systemtic Name: 4-[[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]carbonylamino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 4-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-(2-furylmethyl)pyrazole-3-carboxamide CAS Name: 4-[[[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-oxomethyl]amino]-1-ethyl-N-(2-furanylmethyl)-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(2-bromophenoxy)methyl]-4-methoxybenzoyl]amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 4-[[3-[(2-bromophenoxy)methyl]-4-methoxy-benzoyl]amino]-1-ethyl-N-(2-furfuryl)pyrazole-3-carboxamide Formula: C26H25BrN4O5 MolecularWeight: 553.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Br

InChI

InChI=1S/C26H25BrN4O5/c1-3-31-15-21(24(30-31)26(33)28-14-19-7-6-12-35-19)29-25(32)17-10-11-22(34-2)18(13-17)16-36-23-9-5-4-8-20(23)27/h4-13,15H,3,14,16H2,1-2H3,(H,28,33)(H,29,32)