2-[[5-methoxy-1-(phenylmethyl)indazol-3-yl]methoxy]-2-methyl-propanamide

Systemtic Name: 2-[[5-methoxy-1-(phenylmethyl)indazol-3-yl]methoxy]-2-methyl-propanamide Openeye Name: 2-[(1-benzyl-5-methoxy-indazol-3-yl)methoxy]-2-methyl-propanamide CAS Name: 2-[[5-methoxy-1-(phenylmethyl)-3-indazolyl]methoxy]-2-methylpropanamide IUPAC Name: 2-[(1-benzyl-5-methoxyindazol-3-yl)methoxy]-2-methylpropanamide Traditional Name: 2-[(1-benzyl-5-methoxy-indazol-3-yl)methoxy]-2-methyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)OCC1=NN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)N)OCC1=NN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-20(2,19(21)24)26-13-17-16-11-15(25-3)9-10-18(16)23(22-17)12-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3,(H2,21,24)