2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]acetamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C19H17BrN4O5/c1-12-18(20)10-21-23(12)11-19(25)22-13-7-14(24(26)27)9-17(8-13)29-16-5-3-15(28-2)4-6-16/h3-10H,11H2,1-2H3,(H,22,25)