4-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C24H20BrClN4O4 MolecularWeight: 543.797

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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(O3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C24H20BrClN4O4/c1-2-30-13-19(22(29-30)24(32)27-16-6-4-3-5-7-16)28-23(31)21-11-9-17(34-21)14-33-20-10-8-15(25)12-18(20)26/h3-13H,2,14H2,1H3,(H,27,32)(H,28,31)