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

Systemtic Name: 3-[(E)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O/c30-24-22(26-20-8-4-5-9-21(20)27-24)11-10-18-16-29(19-6-2-1-3-7-19)28-23(18)17-12-14-25-15-13-17/h1-16H,(H,27,30)/b11-10+