4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-fluorophenyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-fluorophenyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-fluorophenyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(2-fluorophenyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(2-fluorophenyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-fluorophenyl)butyramide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H19ClFN3O/c24-17-12-13-21-18(15-17)23(16-7-2-1-3-8-16)27-28(21)14-6-11-22(29)26-20-10-5-4-9-19(20)25/h1-5,7-10,12-13,15H,6,11,14H2,(H,26,29)