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

Systemtic Name: 3-[(E)-2-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=CC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=C/C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18N4OS/c29-24-21(25-19-9-4-5-10-20(19)26-24)13-12-18-16-28(15-17-7-2-1-3-8-17)27-23(18)22-11-6-14-30-22/h1-14,16H,15H2,(H,26,29)/b13-12+