2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,2-dimethoxyethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,2-dimethoxyethyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,2-dimethoxyethyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,2-dimethoxyethyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,2-dimethoxyethyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,2-dimethoxyethyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)OC

Isomeric SMILES

COC(CNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20ClN3O3/c1-25-18(26-2)11-21-17(24)12-23-16-9-8-14(20)10-15(16)19(22-23)13-6-4-3-5-7-13/h3-10,18H,11-12H2,1-2H3,(H,21,24)