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

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

Systemtic Name:N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C25H19N5O4S
MolecularWeight: 485.51446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H19N5O4S/c1-15-5-6-16(2)22(10-15)34-19-12-17(11-18(13-19)30(32)33)28-25(31)20-14-27-29-21(7-8-26-24(20)29)23-4-3-9-35-23/h3-14H,1-2H3,(H,28,31)


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