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

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

Systemtic Name:7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-(3-methoxy-5-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-(3-methoxy-5-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:7-(4-bromo-1-ethyl-3-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-(4-bromo-1-ethylpyrazol-3-yl)-N-(3-methoxy-5-nitrophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-(3-methoxy-5-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C19H16BrN7O4
MolecularWeight: 486.27884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16BrN7O4/c1-3-25-10-14(20)18(24-25)16-4-5-21-17-9-15(23-26(16)17)19(28)22-11-6-12(27(29)30)8-13(7-11)31-2/h4-10H,3H2,1-2H3,(H,22,28)


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