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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-fluorophenyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-fluorophenyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(4-fluorophenyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(4-fluorophenyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-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=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NC4=CC=C(C=C4)F

InChI

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