2-(6-chloranylindazol-1-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(2-phenylpropyl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-13(14-5-3-2-4-6-14)10-20-18(23)12-22-17-9-16(19)8-7-15(17)11-21-22/h2-9,11,13H,10,12H2,1H3,(H,20,23)