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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-fluorophenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-fluorophenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-fluorophenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-fluorophenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-fluorophenyl)propionamide Formula: C22H17ClFN3O MolecularWeight: 393.841283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)F)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClFN3O/c1-14(22(28)25-18-10-8-17(24)9-11-18)27-20-12-7-16(23)13-19(20)21(26-27)15-5-3-2-4-6-15/h2-14H,1H3,(H,25,28)