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

Systemtic Name: N-[3-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C23H18BrClN4O4 MolecularWeight: 529.77042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H18BrClN4O4/c1-29-10-9-19(28-29)22(30)26-15-3-2-4-16(12-15)27-23(31)21-8-6-17(33-21)13-32-20-7-5-14(24)11-18(20)25/h2-12H,13H2,1H3,(H,26,30)(H,27,31)