5-[1-(2-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-2-propan-2-yl-3H-isoindol-1-one

Systemtic Name: 5-[1-(2-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-2-propan-2-yl-3H-isoindol-1-one Openeye Name: 5-[1-(2-ethylphenyl)-5-methyl-triazol-4-yl]-2-isopropyl-isoindolin-1-one CAS Name: 5-[1-(2-ethylphenyl)-5-methyl-4-triazolyl]-2-propan-2-yl-3H-isoindol-1-one IUPAC Name: 5-[1-(2-ethylphenyl)-5-methyltriazol-4-yl]-2-propan-2-yl-3H-isoindol-1-one Traditional Name: 5-[1-(2-ethylphenyl)-5-methyl-triazol-4-yl]-2-isopropyl-isoindolin-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C(N=N2)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C(N=N2)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C)C

InChI

InChI=1S/C22H24N4O/c1-5-16-8-6-7-9-20(16)26-15(4)21(23-24-26)17-10-11-19-18(12-17)13-25(14(2)3)22(19)27/h6-12,14H,5,13H2,1-4H3