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

Systemtic Name: 6-bromanyl-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-bromo-N-[1-ethyl-3-(2-furylmethylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-bromo-N-[1-ethyl-3-[(2-furanylmethylamino)-oxomethyl]-4-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-bromo-N-[1-ethyl-3-(2-furfurylcarbamoyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H16BrN7O3 MolecularWeight: 458.26874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN4C=C(C=NC4=C3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=NN4C=C(C=NC4=C3)Br

InChI

InChI=1S/C18H16BrN7O3/c1-2-25-10-14(16(24-25)18(28)21-8-12-4-3-5-29-12)22-17(27)13-6-15-20-7-11(19)9-26(15)23-13/h3-7,9-10H,2,8H2,1H3,(H,21,28)(H,22,27)