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

Systemtic Name: 2-[[1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide Openeye Name: 2-[[1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide CAS Name: 2-[[1-[(3,4-dichlorophenyl)methyl]-3-indazolyl]methoxy]-2-methylpropanamide IUPAC Name: 2-[[1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methoxy]-2-methylpropanamide Traditional Name: 2-[[1-(3,4-dichlorobenzyl)indazol-3-yl]methoxy]-2-methyl-propionamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-19(2,18(22)25)26-11-16-13-5-3-4-6-17(13)24(23-16)10-12-7-8-14(20)15(21)9-12/h3-9H,10-11H2,1-2H3,(H2,22,25)