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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]propionamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C)N3C=C(C=N3)Cl)C

InChI

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