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N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C23H16FN5O2S
MolecularWeight: 445.468843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5)F


InChI

InChI=1S/C23H16FN5O2S/c1-31-20-8-7-15(11-17(20)24)18-13-32-23(27-18)28-22(30)16-12-26-29-19(9-10-25-21(16)29)14-5-3-2-4-6-14/h2-13H,1H3,(H,27,28,30)


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