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

Systemtic Name: 3-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-propan-2-yl-pyrazol-4-yl]ethyl]-4-oxidanyl-oxan-2-one Openeye Name: 3-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-isopropyl-pyrazol-4-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 3-[2-[1-(9-acridinyl)-5-(4-fluorophenyl)-3-propan-2-yl-4-pyrazolyl]ethyl]-4-hydroxy-2-oxanone IUPAC Name: 3-[2-[1-acridin-9-yl-5-(4-fluorophenyl)-3-propan-2-ylpyrazol-4-yl]ethyl]-4-hydroxyoxan-2-one Traditional Name: 3-[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(=C1CCC2C(CCOC2=O)O)C3=CC=C(C=C3)F)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CC(C)C1=NN(C(=C1CCC2C(CCOC2=O)O)C3=CC=C(C=C3)F)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

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