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

Systemtic Name: 2-[[4-(1,5-dimethyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[1,5-dimethyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(1,5-dimethyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(1,5-dimethyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[1,5-dimethyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

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