N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-pyrazole-3-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-3-23-7-6-17(22-23)19(25)21-14-9-15(24(26)27)11-16(10-14)28-18-5-4-13(20)8-12(18)2/h4-11H,3H2,1-2H3,(H,21,25)