3-azanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 3-azanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-amino-2-(4-chloro-2-fluoro-phenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-amino-2-(4-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-amino-2-(4-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-amino-2-(4-chloro-2-fluoro-phenyl)-N-(1H-indazol-5-yl)propionamide Formula: C16H14ClFN4O MolecularWeight: 332.759963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(CN)C3=C(C=C(C=C3)Cl)F)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(CN)C3=C(C=C(C=C3)Cl)F)C=NN2

InChI

InChI=1S/C16H14ClFN4O/c17-10-1-3-12(14(18)6-10)13(7-19)16(23)21-11-2-4-15-9(5-11)8-20-22-15/h1-6,8,13H,7,19H2,(H,20,22)(H,21,23)