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

Systemtic Name: 2-[[4-(2-methyl-4-pyridazin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(2-methyl-4-pyridazin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline CAS Name: 2-[[4-[2-methyl-4-(4-pyridazinyl)-3-pyrazolyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-methyl-4-pyridazin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(2-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=CN=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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