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

Systemtic Name: N-(4-acetamidophenyl)-7-(4-bromanyl-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-7-(4-bromo-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-7-(4-bromo-1-ethyl-3-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-7-(4-bromo-1-ethylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-7-(4-bromo-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H18BrN7O2 MolecularWeight: 468.30662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC=C(C=C4)NC(=O)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC=C(C=C4)NC(=O)C)Br

InChI

InChI=1S/C20H18BrN7O2/c1-3-27-11-15(21)19(26-27)17-8-9-22-18-10-16(25-28(17)18)20(30)24-14-6-4-13(5-7-14)23-12(2)29/h4-11H,3H2,1-2H3,(H,23,29)(H,24,30)