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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]propionamide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19BrN4O5/c1-12-17(21)11-24(23-12)13(2)20(26)22-14-8-15(25(27)28)10-16(9-14)30-19-7-5-4-6-18(19)29-3/h4-11,13H,1-3H3,(H,22,26)