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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(4-chloro-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(4-chloro-2-nitrophenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(4-chloro-2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(4-chloro-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C13H7BrClN5O3 MolecularWeight: 396.58338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Br)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Br)N=C1

InChI

InChI=1S/C13H7BrClN5O3/c14-10-11(18-19-5-1-4-16-12(10)19)13(21)17-8-3-2-7(15)6-9(8)20(22)23/h1-6H,(H,17,21)