2-[[5-cyano-1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide

Systemtic Name: 2-[[5-cyano-1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide Openeye Name: 2-[[5-cyano-1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]-2-methyl-propanamide CAS Name: 2-[[5-cyano-1-[(4-methoxyphenyl)methyl]-3-indazolyl]methoxy]-2-methylpropanamide IUPAC Name: 2-[[5-cyano-1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]-2-methylpropanamide Traditional Name: 2-[(5-cyano-1-p-anisyl-indazol-3-yl)methoxy]-2-methyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-21(2,20(23)26)28-13-18-17-10-15(11-22)6-9-19(17)25(24-18)12-14-4-7-16(27-3)8-5-14/h4-10H,12-13H2,1-3H3,(H2,23,26)