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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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