3-[(E)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one Formula: C23H16N4OS MolecularWeight: 396.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C/C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N4OS/c28-23-20(24-18-9-4-5-10-19(18)25-23)13-12-16-15-27(17-7-2-1-3-8-17)26-22(16)21-11-6-14-29-21/h1-15H,(H,25,28)/b13-12+