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

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

Systemtic Name:7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-(4-bromo-1-ethylpyrazol-3-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C20H23BrN8O
MolecularWeight: 471.35362
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC(C)C4=C(N(N=C4)CC)C)Br


Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC(C)C4=C(N(N=C4)CC)C)Br


InChI

InChI=1S/C20H23BrN8O/c1-5-27-11-15(21)19(26-27)17-7-8-22-18-9-16(25-29(17)18)20(30)24-12(3)14-10-23-28(6-2)13(14)4/h7-12H,5-6H2,1-4H3,(H,24,30)


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