N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H23FN4O2/c1-17(23-15-29-32(18(23)2)20-13-11-19(28)12-14-20)30-26(33)16-31-24-9-5-3-7-21(24)27(34)22-8-4-6-10-25(22)31/h3-15,17H,16H2,1-2H3,(H,30,33)