2-(2-methyl-2-oxidanyl-propyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-3H-isoindol-1-one

Systemtic Name: 2-(2-methyl-2-oxidanyl-propyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-3H-isoindol-1-one Openeye Name: 2-(2-hydroxy-2-methyl-propyl)-5-(5-methyl-1-phenyl-triazol-4-yl)isoindolin-1-one CAS Name: 2-(2-hydroxy-2-methylpropyl)-5-(5-methyl-1-phenyl-4-triazolyl)-3H-isoindol-1-one IUPAC Name: 2-(2-hydroxy-2-methylpropyl)-5-(5-methyl-1-phenyltriazol-4-yl)-3H-isoindol-1-one Traditional Name: 2-(2-hydroxy-2-methyl-propyl)-5-(5-methyl-1-phenyl-triazol-4-yl)isoindolin-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)N(C4)CC(C)(C)O

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)N(C4)CC(C)(C)O

InChI

InChI=1S/C21H22N4O2/c1-14-19(22-23-25(14)17-7-5-4-6-8-17)15-9-10-18-16(11-15)12-24(20(18)26)13-21(2,3)27/h4-11,27H,12-13H2,1-3H3