3-[2-[1-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-3-propan-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-3-propan-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-3-isopropyl-pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-3-propan-2-yl-4-pyrazolyl]ethyl]-4-hydroxy-2-oxanone IUPAC Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-3-propan-2-ylpyrazol-4-yl]ethyl]-4-hydroxyoxan-2-one Traditional Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-3-isopropyl-pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1CCC2C(CCOC2=O)O)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)C1=NN(C(=C1CCC2C(CCOC2=O)O)C3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H27FN4O3/c1-15(2)23-19(12-11-18-22(32)13-14-34-25(18)33)24(16-7-9-17(27)10-8-16)31(30-23)26-28-20-5-3-4-6-21(20)29-26/h3-10,15,18,22,32H,11-14H2,1-2H3,(H,28,29)