N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H14BrFN6OS MolecularWeight: 497.342863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)F

InChI

InChI=1S/C21H14BrFN6OS/c22-16-12-28(11-13-3-5-14(23)6-4-13)27-19(16)26-21(30)15-10-25-29-17(7-8-24-20(15)29)18-2-1-9-31-18/h1-10,12H,11H2,(H,26,27,30)