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

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-thiophen-2-yl-pyrazol-4-yl)methoxy]-N-quinolin-3-yl-benzamide Openeye Name: 2-[[5-chloro-1-methyl-3-(2-thienyl)pyrazol-4-yl]methoxy]-N-(3-quinolyl)benzamide CAS Name: 2-[(5-chloro-1-methyl-3-thiophen-2-yl-4-pyrazolyl)methoxy]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-thiophen-2-ylpyrazol-4-yl)methoxy]-N-quinolin-3-ylbenzamide Traditional Name: 2-[[5-chloro-1-methyl-3-(2-thienyl)pyrazol-4-yl]methoxy]-N-(3-quinolyl)benzamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CS2)COC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CS2)COC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C25H19ClN4O2S/c1-30-24(26)19(23(29-30)22-11-6-12-33-22)15-32-21-10-5-3-8-18(21)25(31)28-17-13-16-7-2-4-9-20(16)27-14-17/h2-14H,15H2,1H3,(H,28,31)