N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c1-12-8-17(4-5-19(12)21)29-18-10-15(9-16(11-18)25(27)28)22-20(26)14(3)24-7-6-13(2)23-24/h4-11,14H,1-3H3,(H,22,26)