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

Systemtic Name: 7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-bromo-1-ethylpyrazol-3-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H21BrN8O MolecularWeight: 457.32704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN8O/c1-4-26-10-13(12(3)23-26)9-22-19(29)15-8-17-21-7-6-16(28(17)24-15)18-14(20)11-27(5-2)25-18/h6-8,10-11H,4-5,9H2,1-3H3,(H,22,29)