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

Systemtic Name: 1-[1-(4-chlorophenyl)-4-(4-chlorophenyl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-4-[(4-chlorophenyl)-oxomethyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2/c1-11(23)17-16(18(24)12-2-4-13(19)5-3-12)10-22(21-17)15-8-6-14(20)7-9-15/h2-10H,1H3