2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCOC)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c1-13(19(24)21-10-11-25-2)23-17-9-8-15(20)12-16(17)18(22-23)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)