4-bromanyl-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide Formula: C19H16BrClN4O4 MolecularWeight: 479.71174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-])Br

InChI

InChI=1S/C19H16BrClN4O4/c1-3-24-10-16(20)18(23-24)19(26)22-12-7-13(25(27)28)9-15(8-12)29-14-4-5-17(21)11(2)6-14/h4-10H,3H2,1-2H3,(H,22,26)