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7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(p-tolyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[1-(4-methylphenyl)propyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-(4-bromo-1-ethylpyrazol-3-yl)-N-[1-(4-methylphenyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(p-tolyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C22H23BrN6O
MolecularWeight: 467.36162
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN3C(=CC=NC3=C2)C4=NN(C=C4Br)CC


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN3C(=CC=NC3=C2)C4=NN(C=C4Br)CC


InChI

InChI=1S/C22H23BrN6O/c1-4-17(15-8-6-14(3)7-9-15)25-22(30)18-12-20-24-11-10-19(29(20)26-18)21-16(23)13-28(5-2)27-21/h6-13,17H,4-5H2,1-3H3,(H,25,30)


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