(2-chlorophenyl)-[3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3-[5-(2-phenylethynyl)-2-thienyl]pyrazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[3-[5-(2-phenylethynyl)-2-thiophenyl]-1-pyrazolyl]methanone IUPAC Name: (2-chlorophenyl)-[3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[3-[5-(2-phenylethynyl)-2-thienyl]pyrazol-1-yl]methanone Formula: C22H13ClN2OS MolecularWeight: 388.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H13ClN2OS/c23-19-9-5-4-8-18(19)22(26)25-15-14-20(24-25)21-13-12-17(27-21)11-10-16-6-2-1-3-7-16/h1-9,12-15H