2-[[4-(4-pyridazin-3-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(4-pyridazin-3-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(4-pyridazin-3-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline CAS Name: 2-[[4-[4-(3-pyridazinyl)-1H-pyrazol-5-yl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(4-pyridazin-3-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(4-pyridazin-3-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(C=NN4)C5=NN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(C=NN4)C5=NN=CC=C5

InChI

InChI=1S/C23H17N5O/c1-2-5-21-16(4-1)7-10-18(26-21)15-29-19-11-8-17(9-12-19)23-20(14-25-28-23)22-6-3-13-24-27-22/h1-14H,15H2,(H,25,28)