5-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C32H28N4O4/c1-20-15-21(2)22(3)29(16-20)40-28-18-25(17-27(19-28)36(38)39)33-32(37)30-23(4)35(26-13-9-6-10-14-26)34-31(30)24-11-7-5-8-12-24/h5-19H,1-4H3,(H,33,37)