(1-phenylpyrazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c19-15-5-4-8-17(9-15)23-13-18(22)24-12-14-10-20-21(11-14)16-6-2-1-3-7-16/h1-11H,12-13H2