1-[1-(3-chlorophenyl)-4-thiophen-2-ylcarbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(3-chlorophenyl)-4-thiophen-2-ylcarbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[1-(3-chlorophenyl)-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(3-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(3-chlorophenyl)-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-(3-chlorophenyl)-4-(2-thenoyl)pyrazol-3-yl]ethanone Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O2S/c1-10(20)15-13(16(21)14-6-3-7-22-14)9-19(18-15)12-5-2-4-11(17)8-12/h2-9H,1H3