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

Systemtic Name: 1-[4-(4-chlorophenyl)carbonyl-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)-1-phenyl-pyrazol-3-yl]ethanone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c1-12(22)17-16(18(23)13-7-9-14(19)10-8-13)11-21(20-17)15-5-3-2-4-6-15/h2-11H,1H3