2-methyl-2-[[1-(phenylcarbonyl)indazol-3-yl]methoxy]propanamide

Systemtic Name: 2-methyl-2-[[1-(phenylcarbonyl)indazol-3-yl]methoxy]propanamide Openeye Name: 2-[(1-benzoylindazol-3-yl)methoxy]-2-methyl-propanamide CAS Name: 2-[(1-benzoyl-3-indazolyl)methoxy]-2-methylpropanamide IUPAC Name: 2-[(1-benzoylindazol-3-yl)methoxy]-2-methylpropanamide Traditional Name: 2-[(1-benzoylindazol-3-yl)methoxy]-2-methyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)OCC1=NN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N)OCC1=NN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-19(2,18(20)24)25-12-15-14-10-6-7-11-16(14)22(21-15)17(23)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H2,20,24)