N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloro-7-fluoro-5-phenyl-1H-indazol-3-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloro-7-fluoro-5-phenyl-1H-indazol-3-amine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloro-7-fluoro-5-phenyl-1H-indazol-3-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)amine Formula: C21H19ClFN3 MolecularWeight: 367.847063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=NNC4=C(C(=C(C=C43)C5=CC=CC=C5)Cl)F

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=NNC4=C(C(=C(C=C43)C5=CC=CC=C5)Cl)F

InChI

InChI=1S/C21H19ClFN3/c22-18-16(13-4-2-1-3-5-13)10-17-20(19(18)23)25-26-21(17)24-11-15-9-12-6-7-14(15)8-12/h1-7,10,12,14-15H,8-9,11H2,(H2,24,25,26)