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

Systemtic Name: 2-[[4-(1-methyl-4-pyridazin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(1-methyl-4-pyridazin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline CAS Name: 2-[[4-[1-methyl-4-(4-pyridazinyl)-3-pyrazolyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(1-methyl-4-pyridazin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(1-methyl-4-pyridazin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline Formula: C24H19N5O MolecularWeight: 393.44056

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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=CN=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O/c1-29-15-22(19-12-13-25-26-14-19)24(28-29)18-7-10-21(11-8-18)30-16-20-9-6-17-4-2-3-5-23(17)27-20/h2-15H,16H2,1H3