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N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[4-[(1-methylpyrazol-3-yl)carbonylamino]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[4-[[(1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[4-[(1-methylpyrazole-3-carbonyl)amino]phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C22H17N7O2S
MolecularWeight: 443.48108
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5


Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5


InChI

InChI=1S/C22H17N7O2S/c1-28-11-9-17(27-28)22(31)26-15-6-4-14(5-7-15)25-21(30)16-13-24-29-18(8-10-23-20(16)29)19-3-2-12-32-19/h2-13H,1H3,(H,25,30)(H,26,31)


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