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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)C2=NN3C(=CC=NC3=C2)C4=NN(C=C4Br)CC

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)C2=NN3C(=CC=NC3=C2)C4=NN(C=C4Br)CC

InChI

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