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

Systemtic Name: 2-(1-cyclopropylethyl)-5-[1-(2-fluorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3H-isoindol-1-one Openeye Name: 2-(1-cyclopropylethyl)-5-[1-(2-fluorophenyl)-5-methyl-triazol-4-yl]isoindolin-1-one CAS Name: 2-(1-cyclopropylethyl)-5-[1-(2-fluorophenyl)-5-methyl-4-triazolyl]-3H-isoindol-1-one IUPAC Name: 2-(1-cyclopropylethyl)-5-[1-(2-fluorophenyl)-5-methyltriazol-4-yl]-3H-isoindol-1-one Traditional Name: 2-(1-cyclopropylethyl)-5-[1-(2-fluorophenyl)-5-methyl-triazol-4-yl]isoindolin-1-one Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2F)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C5CC5

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2F)C3=CC4=C(C=C3)C(=O)N(C4)C(C)C5CC5

InChI

InChI=1S/C22H21FN4O/c1-13(15-7-8-15)26-12-17-11-16(9-10-18(17)22(26)28)21-14(2)27(25-24-21)20-6-4-3-5-19(20)23/h3-6,9-11,13,15H,7-8,12H2,1-2H3