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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-fluorophenyl)methyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[(4-fluorophenyl)methyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-fluorophenyl)methyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[(4-fluorophenyl)methyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-fluorobenzyl)butyramide Formula: C24H21ClFN3O MolecularWeight: 421.894443

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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)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21ClFN3O/c25-19-10-13-22-21(15-19)24(18-5-2-1-3-6-18)28-29(22)14-4-7-23(30)27-16-17-8-11-20(26)12-9-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,27,30)