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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-24-10-9-20-17(23)12-22-16-8-7-14(19)11-15(16)18(21-22)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)