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

Systemtic Name: [3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[5-(2-phenylethynyl)-2-thienyl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3-[5-(2-phenylethynyl)-2-thiophenyl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[5-(2-phenylethynyl)thiophen-2-yl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[5-(2-phenylethynyl)-2-thienyl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C20H12N2OS2 MolecularWeight: 360.45208

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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=CS4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(S2)C3=NN(C=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H12N2OS2/c23-20(19-7-4-14-24-19)22-13-12-17(21-22)18-11-10-16(25-18)9-8-15-5-2-1-3-6-15/h1-7,10-14H