1-[3-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-1-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[3-(4-chlorophenyl)-5-(2-thienyl)pyrazol-1-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-1-pyrazolyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[3-(4-chlorophenyl)-5-(2-thienyl)pyrazol-1-yl]-2-methyl-prop-2-en-1-one Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=C)C(=O)N1C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C17H13ClN2OS/c1-11(2)17(21)20-15(16-4-3-9-22-16)10-14(19-20)12-5-7-13(18)8-6-12/h3-10H,1H2,2H3