N-(4-fluoranyl-1-methyl-indazol-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4-fluoranyl-1-methyl-indazol-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4-fluoro-1-methyl-indazol-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(4-fluoro-1-methyl-3-indazolyl)-2,2-dimethylpropanamide IUPAC Name: N-(4-fluoro-1-methylindazol-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(4-fluoro-1-methyl-indazol-3-yl)-2,2-dimethyl-propionamide Formula: C13H16FN3O MolecularWeight: 249.284043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN(C2=C1C(=CC=C2)F)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN(C2=C1C(=CC=C2)F)C

InChI

InChI=1S/C13H16FN3O/c1-13(2,3)12(18)15-11-10-8(14)6-5-7-9(10)17(4)16-11/h5-7H,1-4H3,(H,15,16,18)