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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=C(C=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=C(C=N3)C

InChI

InChI=1S/C20H19ClN4O4/c1-13-11-22-24(12-13)6-5-20(26)23-16-8-17(25(27)28)10-18(9-16)29-19-4-3-15(21)7-14(19)2/h3-4,7-12H,5-6H2,1-2H3,(H,23,26)