3-(4-chloranylpyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-methyl-propionamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O5/c1-13(11-24-12-14(21)10-22-24)20(26)23-15-7-16(25(27)28)9-17(8-15)30-19-6-4-3-5-18(19)29-2/h3-10,12-13H,11H2,1-2H3,(H,23,26)