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

Systemtic Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-[cyclohexyl(sec-butyl)amino]ethyl]acetamide CAS Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[2-[butan-2-yl(cyclohexyl)amino]ethyl]-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-[cyclohexyl(sec-butyl)amino]ethyl]acetamide Formula: C27H35ClN4O MolecularWeight: 467.046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCC(C)N(CCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H35ClN4O/c1-3-20(2)31(23-12-8-5-9-13-23)17-16-29-26(33)19-32-25-15-14-22(28)18-24(25)27(30-32)21-10-6-4-7-11-21/h4,6-7,10-11,14-15,18,20,23H,3,5,8-9,12-13,16-17,19H2,1-2H3,(H,29,33)