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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-propyl-propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-propyl-propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-propylpropanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-propylpropanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-propyl-propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-3-11-21-19(24)13(2)23-17-10-9-15(20)12-16(17)18(22-23)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)