(4R)-1-(3-fluorophenyl)-3-methyl-4-naphthalen-1-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: (4R)-1-(3-fluorophenyl)-3-methyl-4-naphthalen-1-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4R)-1-(3-fluorophenyl)-3-methyl-4-(1-naphthyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4R)-1-(3-fluorophenyl)-3-methyl-4-(1-naphthalenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4R)-1-(3-fluorophenyl)-3-methyl-4-naphthalen-1-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4R)-1-(3-fluorophenyl)-3-methyl-4-(1-naphthyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=CC(=CC=C3)F)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2[C@H](CC(=O)N=C2N(N1)C3=CC(=CC=C3)F)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18FN3O/c1-14-22-20(19-11-4-7-15-6-2-3-10-18(15)19)13-21(28)25-23(22)27(26-14)17-9-5-8-16(24)12-17/h2-12,20,26H,13H2,1H3/t20-/m1/s1