1-(4-bromanyl-3-ethoxy-5-methyl-pyrazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone

Systemtic Name: 1-(4-bromanyl-3-ethoxy-5-methyl-pyrazol-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone Openeye Name: 1-(4-bromo-3-ethoxy-5-methyl-pyrazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-(4-bromo-3-ethoxy-5-methyl-1-pyrazolyl)-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-(4-bromo-3-ethoxy-5-methylpyrazol-1-yl)-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-(4-bromo-3-ethoxy-5-methyl-pyrazol-1-yl)-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C15H16BrClN2O3 MolecularWeight: 387.65614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1Br)C)C(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=NN(C(=C1Br)C)C(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C15H16BrClN2O3/c1-4-21-15-14(16)10(3)19(18-15)13(20)8-22-12-6-5-11(17)7-9(12)2/h5-7H,4,8H2,1-3H3