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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cycloheptyl-propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-cycloheptylpropanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-cycloheptylpropanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-propionamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c1-16(23(28)25-19-11-7-2-3-8-12-19)27-21-14-13-18(24)15-20(21)22(26-27)17-9-5-4-6-10-17/h4-6,9-10,13-16,19H,2-3,7-8,11-12H2,1H3,(H,25,28)