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

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

Systemtic Name:7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:7-(4-bromo-1-ethyl-3-pyrazolyl)-N-(4-methyl-3,5-dinitrophenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-(4-bromo-1-ethylpyrazol-3-yl)-N-(4-methyl-3,5-dinitrophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-(4-methyl-3,5-dinitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C19H15BrN8O5
MolecularWeight: 515.277
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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)[N+](=O)[O-])C)[N+](=O)[O-])Br


Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-])Br


InChI

InChI=1S/C19H15BrN8O5/c1-3-25-9-12(20)18(24-25)14-4-5-21-17-8-13(23-26(14)17)19(29)22-11-6-15(27(30)31)10(2)16(7-11)28(32)33/h4-9H,3H2,1-2H3,(H,22,29)


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