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

Systemtic Name: 2-[[5-chloranyl-3-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]methoxy]-N-quinolin-3-yl-benzamide Openeye Name: 2-[[5-chloro-3-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]methoxy]-N-(3-quinolyl)benzamide CAS Name: 2-[[5-chloro-3-(4-fluorophenyl)-1-methyl-4-pyrazolyl]methoxy]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[[5-chloro-3-(4-fluorophenyl)-1-methylpyrazol-4-yl]methoxy]-N-quinolin-3-ylbenzamide Traditional Name: 2-[[5-chloro-3-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]methoxy]-N-(3-quinolyl)benzamide Formula: C27H20ClFN4O2 MolecularWeight: 486.924703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClFN4O2/c1-33-26(28)22(25(32-33)17-10-12-19(29)13-11-17)16-35-24-9-5-3-7-21(24)27(34)31-20-14-18-6-2-4-8-23(18)30-15-20/h2-15H,16H2,1H3,(H,31,34)