1-[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-pyrazol-3-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-pyrazol-3-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-3-pyrazolyl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethylpyrazol-3-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-pyrazol-3-yl]ethanone Formula: C19H15BrCl2N2O MolecularWeight: 438.1452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(=O)C)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N(N=C1C(=O)C)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrCl2N2O/c1-3-15-18(11(2)25)23-24(17-9-8-14(21)10-16(17)22)19(15)12-4-6-13(20)7-5-12/h4-10H,3H2,1-2H3