6-chloranyl-7-fluoranyl-5-phenyl-N-(1-phenylethyl)-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-7-fluoranyl-5-phenyl-N-(1-phenylethyl)-1H-indazol-3-amine Openeye Name: 6-chloro-7-fluoro-5-phenyl-N-(1-phenylethyl)-1H-indazol-3-amine CAS Name: 6-chloro-7-fluoro-5-phenyl-N-(1-phenylethyl)-1H-indazol-3-amine IUPAC Name: 6-chloro-7-fluoro-5-phenyl-N-(1-phenylethyl)-1H-indazol-3-amine Traditional Name: (6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)-(1-phenylethyl)amine Formula: C21H17ClFN3 MolecularWeight: 365.831183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

InChI

InChI=1S/C21H17ClFN3/c1-13(14-8-4-2-5-9-14)24-21-17-12-16(15-10-6-3-7-11-15)18(22)19(23)20(17)25-26-21/h2-13H,1H3,(H2,24,25,26)