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

Systemtic Name: N-(1-adamantylmethyl)-7-(4-bromanyl-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-7-(4-bromo-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(1-adamantylmethyl)-7-(4-bromo-1-ethyl-3-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-7-(4-bromo-1-ethylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-7-(4-bromo-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C23H27BrN6O MolecularWeight: 483.40408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NCC45CC6CC(C4)CC(C6)C5)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NCC45CC6CC(C4)CC(C6)C5)Br

InChI

InChI=1S/C23H27BrN6O/c1-2-29-12-17(24)21(28-29)19-3-4-25-20-8-18(27-30(19)20)22(31)26-13-23-9-14-5-15(10-23)7-16(6-14)11-23/h3-4,8,12,14-16H,2,5-7,9-11,13H2,1H3,(H,26,31)