2-[(E)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]quinolin-8-ol Formula: C25H18N4O MolecularWeight: 390.43662

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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=C(C=CC=C5O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C/C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C25H18N4O/c30-23-8-4-5-18-9-11-21(27-25(18)23)12-10-20-17-29(22-6-2-1-3-7-22)28-24(20)19-13-15-26-16-14-19/h1-17,30H/b12-10+