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

Systemtic Name: 2-[[4-[4-(2-chloranylpyridin-4-yl)-1-methyl-pyrazol-3-yl]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[4-(2-chloro-4-pyridyl)-1-methyl-pyrazol-3-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-[4-(2-chloro-4-pyridinyl)-1-methyl-3-pyrazolyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[4-(2-chloropyridin-4-yl)-1-methylpyrazol-3-yl]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[4-(2-chloro-4-pyridyl)-1-methyl-pyrazol-3-yl]phenoxy]methyl]quinoline Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=NC=C5)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=NC=C5)Cl

InChI

InChI=1S/C25H19ClN4O/c1-30-15-22(19-12-13-27-24(26)14-19)25(29-30)18-7-10-21(11-8-18)31-16-20-9-6-17-4-2-3-5-23(17)28-20/h2-15H,16H2,1H3