2-[[4-(1-ethyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(1-ethyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[1-ethyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(1-ethyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(1-ethyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[1-ethyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C26H22N4O/c1-2-30-17-24(19-13-15-27-16-14-19)26(29-30)21-8-11-23(12-9-21)31-18-22-10-7-20-5-3-4-6-25(20)28-22/h3-17H,2,18H2,1H3