2-[[4-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[5-methyl-4-(4-pyridyl)-1H-pyrazol-3-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[5-methyl-4-(4-pyridyl)-1H-pyrazol-3-yl]phenoxy]methyl]quinoline Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C25H20N4O/c1-17-24(19-12-14-26-15-13-19)25(29-28-17)20-7-10-22(11-8-20)30-16-21-9-6-18-4-2-3-5-23(18)27-21/h2-15H,16H2,1H3,(H,28,29)