2-(1-cyclopropylbutyl)-5-[1-(2-fluoranyl-1H-pyridin-2-yl)-5-methyl-1,2,3-triazol-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-(1-cyclopropylbutyl)-5-[1-(2-fluoranyl-1H-pyridin-2-yl)-5-methyl-1,2,3-triazol-4-yl]-3H-isoindol-1-one Openeye Name: 2-(1-cyclopropylbutyl)-5-[1-(2-fluoro-1H-pyridin-2-yl)-5-methyl-triazol-4-yl]isoindolin-1-one CAS Name: 2-(1-cyclopropylbutyl)-5-[1-(2-fluoro-1H-pyridin-2-yl)-5-methyl-4-triazolyl]-3H-isoindol-1-one IUPAC Name: 2-(1-cyclopropylbutyl)-5-[1-(2-fluoro-1H-pyridin-2-yl)-5-methyltriazol-4-yl]-3H-isoindol-1-one Traditional Name: 2-(1-cyclopropylbutyl)-5-[1-(2-fluoro-1H-pyridin-2-yl)-5-methyl-triazol-4-yl]isoindolin-1-one Formula: C23H26FN5O MolecularWeight: 407.483843

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)N2CC3=C(C2=O)C=CC(=C3)C4=C(N(N=N4)C5(C=CC=CN5)F)C

Isomeric SMILES

CCCC(C1CC1)N2CC3=C(C2=O)C=CC(=C3)C4=C(N(N=N4)C5(C=CC=CN5)F)C

InChI

InChI=1S/C23H26FN5O/c1-3-6-20(16-7-8-16)28-14-18-13-17(9-10-19(18)22(28)30)21-15(2)29(27-26-21)23(24)11-4-5-12-25-23/h4-5,9-13,16,20,25H,3,6-8,14H2,1-2H3