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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-ethyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-ethyl-3-methylpyrazole-4-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-4-24-11-18(13(3)23-24)20(26)22-15-8-16(25(27)28)10-17(9-15)29-19-6-5-14(21)7-12(19)2/h5-11H,4H2,1-3H3,(H,22,26)