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

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

Systemtic Name:N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-7-(1,5-dimethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C18H19BrN8O
MolecularWeight: 443.30046
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C2=NN3C(=CC=NC3=C2)C4=C(N(N=C4)C)C


Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C2=NN3C(=CC=NC3=C2)C4=C(N(N=C4)C)C


InChI

InChI=1S/C18H19BrN8O/c1-4-26-16(13(19)9-23-26)10-21-18(28)14-7-17-20-6-5-15(27(17)24-14)12-8-22-25(3)11(12)2/h5-9H,4,10H2,1-3H3,(H,21,28)


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