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

Systemtic Name: 3-bromanyl-N-(4-ethoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(4-ethoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(4-ethoxy-2-nitrophenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(4-ethoxy-2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(4-ethoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C15H12BrN5O4 MolecularWeight: 406.19088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=NN3C=CC=NC3=C2Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=NN3C=CC=NC3=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN5O4/c1-2-25-9-4-5-10(11(8-9)21(23)24)18-15(22)13-12(16)14-17-6-3-7-20(14)19-13/h3-8H,2H2,1H3,(H,18,22)