2-[(5-chloranyl-1-methyl-3-pyridazin-4-yl-pyrazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-pyridazin-4-yl-pyrazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide Openeye Name: 2-[(5-chloro-1-methyl-3-pyridazin-4-yl-pyrazol-4-yl)methoxy]-N-(3-quinolyl)benzamide CAS Name: 2-[[5-chloro-1-methyl-3-(4-pyridazinyl)-4-pyrazolyl]methoxy]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-pyridazin-4-ylpyrazol-4-yl)methoxy]-N-quinolin-3-ylbenzamide Traditional Name: 2-[(5-chloro-1-methyl-3-pyridazin-4-yl-pyrazol-4-yl)methoxy]-N-(3-quinolyl)benzamide Formula: C25H19ClN6O2 MolecularWeight: 470.91036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CN=NC=C2)COC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CN=NC=C2)COC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C25H19ClN6O2/c1-32-24(26)20(23(31-32)17-10-11-28-29-13-17)15-34-22-9-5-3-7-19(22)25(33)30-18-12-16-6-2-4-8-21(16)27-14-18/h2-14H,15H2,1H3,(H,30,33)