1-[(4-bromanylpyrazol-1-yl)methyl]-N-(4-chloranyl-2-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(4-chloranyl-2-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(4-chloro-2-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(4-chloro-2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(4-chloro-2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(4-chloro-2-nitro-phenyl)pyrazole-3-carboxamide Formula: C14H10BrClN6O3 MolecularWeight: 425.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C14H10BrClN6O3/c15-9-6-17-21(7-9)8-20-4-3-12(19-20)14(23)18-11-2-1-10(16)5-13(11)22(24)25/h1-7H,8H2,(H,18,23)