2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O/c23-17-8-11-20-19(12-17)22(16-4-2-1-3-5-16)26-27(20)14-21(28)25-13-15-6-9-18(24)10-7-15/h1-12H,13-14H2,(H,25,28)