1-[1-(3-bromophenyl)-4-(4-chlorophenyl)carbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(3-bromophenyl)-4-(4-chlorophenyl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(3-bromophenyl)-4-(4-chlorobenzoyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-bromophenyl)-4-[(4-chlorophenyl)-oxomethyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-bromophenyl)-4-(4-chlorobenzoyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(3-bromophenyl)-4-(4-chlorobenzoyl)pyrazol-3-yl]ethanone Formula: C18H12BrClN2O2 MolecularWeight: 403.65708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H12BrClN2O2/c1-11(23)17-16(18(24)12-5-7-14(20)8-6-12)10-22(21-17)15-4-2-3-13(19)9-15/h2-10H,1H3