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N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[3-nitro-5-(2,3,5-trimethylphenoxy)phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C26H21N5O4S
MolecularWeight: 499.54104
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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=C4N=CC=C(N4N=C3)C5=CC=CS5)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)C)C


InChI

InChI=1S/C26H21N5O4S/c1-15-9-16(2)17(3)23(10-15)35-20-12-18(11-19(13-20)31(33)34)29-26(32)21-14-28-30-22(6-7-27-25(21)30)24-5-4-8-36-24/h4-14H,1-3H3,(H,29,32)


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