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

Systemtic Name: 2-[[4-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[5-(4-pyridyl)-1H-pyrazol-4-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[5-(4-pyridyl)-1H-pyrazol-4-yl]phenoxy]methyl]quinoline Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(NN=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(NN=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H18N4O/c1-2-4-23-18(3-1)5-8-20(27-23)16-29-21-9-6-17(7-10-21)22-15-26-28-24(22)19-11-13-25-14-12-19/h1-15H,16H2,(H,26,28)