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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c1-25-11-5-10-21-18(24)13-23-17-9-8-15(20)12-16(17)19(22-23)14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,24)