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N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide
Formula: C25H23BrN4O5
MolecularWeight: 539.37792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)CN4C(=C(C(=N4)C)Br)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=CC(=C3)CN4C(=C(C(=N4)C)Br)C)[N+](=O)[O-]


InChI

InChI=1S/C25H23BrN4O5/c1-15-7-9-22(21(11-15)30(32)33)34-14-20-8-10-23(35-20)25(31)27-19-6-4-5-18(12-19)13-29-17(3)24(26)16(2)28-29/h4-12H,13-14H2,1-3H3,(H,27,31)


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