1-(1-phenyl-4-thiophen-2-ylcarbonyl-pyrazol-3-yl)ethanone

Systemtic Name: 1-(1-phenyl-4-thiophen-2-ylcarbonyl-pyrazol-3-yl)ethanone Openeye Name: 1-[1-phenyl-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[1-phenyl-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[1-phenyl-4-(2-thenoyl)pyrazol-3-yl]ethanone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c1-11(19)15-13(16(20)14-8-5-9-21-14)10-18(17-15)12-6-3-2-4-7-12/h2-10H,1H3