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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]propionamide Formula: C20H18BrClN4O4 MolecularWeight: 493.73832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN4O4/c1-12-7-16(3-4-19(12)22)30-17-9-14(8-15(10-17)26(28)29)24-20(27)5-6-25-13(2)18(21)11-23-25/h3-4,7-11H,5-6H2,1-2H3,(H,24,27)