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N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C26H23ClN4O5
MolecularWeight: 506.93762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C26H23ClN4O5/c1-17(2)18-3-7-22(8-4-18)35-16-30-12-11-25(29-30)26(32)28-20-13-21(31(33)34)15-24(14-20)36-23-9-5-19(27)6-10-23/h3-15,17H,16H2,1-2H3,(H,28,32)


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