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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(diethylamino)propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(diethylamino)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(diethylamino)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(diethylamino)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(diethylamino)propyl]propionamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O/c1-4-27(5-2)15-9-14-25-23(29)17(3)28-21-13-12-19(24)16-20(21)22(26-28)18-10-7-6-8-11-18/h6-8,10-13,16-17H,4-5,9,14-15H2,1-3H3,(H,25,29)