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

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-pyridin-4-yl-pyrazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide Openeye Name: 2-[[5-chloro-1-methyl-3-(4-pyridyl)pyrazol-4-yl]methoxy]-N-(3-quinolyl)benzamide CAS Name: 2-[(5-chloro-1-methyl-3-pyridin-4-yl-4-pyrazolyl)methoxy]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-pyridin-4-ylpyrazol-4-yl)methoxy]-N-quinolin-3-ylbenzamide Traditional Name: 2-[[5-chloro-1-methyl-3-(4-pyridyl)pyrazol-4-yl]methoxy]-N-(3-quinolyl)benzamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN5O2/c1-32-25(27)21(24(31-32)17-10-12-28-13-11-17)16-34-23-9-5-3-7-20(23)26(33)30-19-14-18-6-2-4-8-22(18)29-15-19/h2-15H,16H2,1H3,(H,30,33)