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

Systemtic Name: 5-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-2-propan-2-yl-3H-isoindol-1-one Openeye Name: 5-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-2-isopropyl-isoindolin-1-one CAS Name: 5-[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-2-propan-2-yl-3H-isoindol-1-one IUPAC Name: 5-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]-2-propan-2-yl-3H-isoindol-1-one Traditional Name: 5-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-2-isopropyl-isoindolin-1-one Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C

InChI

InChI=1S/C20H19ClN4O/c1-12(2)24-11-15-10-14(8-9-16(15)20(24)26)19-13(3)25(23-22-19)18-7-5-4-6-17(18)21/h4-10,12H,11H2,1-3H3