2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cycloheptyl-butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cycloheptyl-butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-cycloheptylbutanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-cycloheptylbutanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c1-2-21(24(29)26-19-12-8-3-4-9-13-19)28-22-15-14-18(25)16-20(22)23(27-28)17-10-6-5-7-11-17/h5-7,10-11,14-16,19,21H,2-4,8-9,12-13H2,1H3,(H,26,29)