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1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide

1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide

Systemtic Name:1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide
Openeye Name:1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide
CAS Name:1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide
IUPAC Name:1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide
Traditional Name:1-[(3,5-dimethylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide
Formula: C27H26N4O5
MolecularWeight: 486.51914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C)C)[N+](=O)[O-])C


InChI

InChI=1S/C27H26N4O5/c1-17-7-18(2)10-23(9-17)35-16-30-6-5-26(29-30)27(32)28-21-13-22(31(33)34)15-25(14-21)36-24-11-19(3)8-20(4)12-24/h5-15H,16H2,1-4H3,(H,28,32)


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