6-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-propan-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-propan-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-isopropyl-pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[2-[1-(9-acridinyl)-5-(4-fluorophenyl)-3-propan-2-yl-4-pyrazolyl]ethyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-propan-2-ylpyrazol-4-yl]ethyl]-4-hydroxyoxan-2-one Traditional Name: 6-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-isopropyl-pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C32H30FN3O3 MolecularWeight: 523.597303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CC(C)C1=NN(C(=C1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C32H30FN3O3/c1-19(2)30-26(16-15-23-17-22(37)18-29(38)39-23)31(20-11-13-21(33)14-12-20)36(35-30)32-24-7-3-5-9-27(24)34-28-10-6-4-8-25(28)32/h3-14,19,22-23,37H,15-18H2,1-2H3