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N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide

N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name:N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furamide
Formula: C23H19ClN4O5
MolecularWeight: 466.87376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-])C


InChI

InChI=1S/C23H19ClN4O5/c1-14-9-15(2)27(26-14)13-20-7-8-22(33-20)23(29)25-17-10-18(28(30)31)12-21(11-17)32-19-5-3-16(24)4-6-19/h3-12H,13H2,1-2H3,(H,25,29)


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