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3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide

3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2,4-dichlorophenyl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide
Formula: C24H18Cl2N4O4
MolecularWeight: 497.33012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C24H18Cl2N4O4/c1-13-5-14(2)7-18(6-13)34-19-10-16(9-17(11-19)30(32)33)27-24(31)23-12-22(28-29-23)20-4-3-15(25)8-21(20)26/h3-12H,1-2H3,(H,27,31)(H,28,29)


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