3-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(1-phenylpyrazol-4-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(1-phenyl-4-pyrazolyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(1-phenylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(1-phenylpyrazol-4-yl)vinyl]-1H-quinoxalin-2-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N4O/c24-19-18(21-16-8-4-5-9-17(16)22-19)11-10-14-12-20-23(13-14)15-6-2-1-3-7-15/h1-13H,(H,22,24)/b11-10+