3-bromanyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C20H14BrN5O5 MolecularWeight: 484.25966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C=CC=NC4=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN4C=CC=NC4=C3Br

InChI

InChI=1S/C20H14BrN5O5/c1-30-14-3-5-15(6-4-14)31-16-10-12(9-13(11-16)26(28)29)23-20(27)18-17(21)19-22-7-2-8-25(19)24-18/h2-11H,1H3,(H,23,27)