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

Systemtic Name: N-(1-adamantyl)-7-(4-bromanyl-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(1-adamantyl)-7-(4-bromo-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(1-adamantyl)-7-(4-bromo-1-ethyl-3-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-adamantyl)-7-(4-bromo-1-ethylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(1-adamantyl)-7-(4-bromo-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H25BrN6O MolecularWeight: 469.3775

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC45CC6CC(C4)CC(C6)C5)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC45CC6CC(C4)CC(C6)C5)Br

InChI

InChI=1S/C22H25BrN6O/c1-2-28-12-16(23)20(27-28)18-3-4-24-19-8-17(26-29(18)19)21(30)25-22-9-13-5-14(10-22)7-15(6-13)11-22/h3-4,8,12-15H,2,5-7,9-11H2,1H3,(H,25,30)