2-[[1-[(4-chlorophenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indazolyl]methoxy]-2-methylpropanamide IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]indazol-3-yl]methoxy]-2-methylpropanamide Traditional Name: 2-[[1-(4-chlorobenzyl)indazol-3-yl]methoxy]-2-methyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)OCC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N)OCC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-19(2,18(21)24)25-12-16-15-5-3-4-6-17(15)23(22-16)11-13-7-9-14(20)10-8-13/h3-10H,11-12H2,1-2H3,(H2,21,24)