2-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(1-methylpyrazol-4-yl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(1-methyl-4-pyrazolyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(1-methylpyrazol-4-yl)vinyl]quinolin-8-ol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C15H13N3O/c1-18-10-11(9-16-18)5-7-13-8-6-12-3-2-4-14(19)15(12)17-13/h2-10,19H,1H3/b7-5+