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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C1=O)C=CC(=C2)C3=C(N(N=N3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCN1CC2=C(C1=O)C=CC(=C2)C3=C(N(N=N3)C4=CC=CC=C4Cl)C

InChI

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