2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(N-ethyl-3-methylanilino)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]acetamide Formula: C27H29ClN4O MolecularWeight: 460.99836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H29ClN4O/c1-3-31(23-12-7-9-20(2)17-23)16-8-15-29-26(33)19-32-25-14-13-22(28)18-24(25)27(30-32)21-10-5-4-6-11-21/h4-7,9-14,17-18H,3,8,15-16,19H2,1-2H3,(H,29,33)