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

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[3-[(E)-2-thiophen-2-ylethenyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]ethanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NN(C=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=NN(C=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-14-5-3-13(4-6-14)17(21)12-20-10-9-15(19-20)7-8-16-2-1-11-22-16/h1-11H,12H2/b8-7+