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

Systemtic Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-15-4-6-18(7-5-15)23-14-24(28-27-23)25(30)26-19-11-20(29(31)32)13-22(12-19)33-21-9-16(2)8-17(3)10-21/h4-14H,1-3H3,(H,26,30)(H,27,28)