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

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

Systemtic Name:5-methyl-N-[3-(3-methyl-5-propan-2-yl-phenoxy)-5-nitro-phenyl]-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-(3-isopropyl-5-methyl-phenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:5-methyl-N-[3-(3-methyl-5-propan-2-ylphenoxy)-5-nitrophenyl]-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:5-methyl-N-[3-(3-methyl-5-propan-2-ylphenoxy)-5-nitrophenyl]-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-[3-(3-isopropyl-5-methyl-phenoxy)-5-nitro-phenyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C33H30N4O4
MolecularWeight: 546.6157
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=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)C


Isomeric SMILES

CC1=CC(=CC(=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)C


InChI

InChI=1S/C33H30N4O4/c1-21(2)25-15-22(3)16-29(17-25)41-30-19-26(18-28(20-30)37(39)40)34-33(38)31-23(4)36(27-13-9-6-10-14-27)35-32(31)24-11-7-5-8-12-24/h5-21H,1-4H3,(H,34,38)


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