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

Systemtic Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: (4R)-1-(4-methoxyphenyl)-3-methyl-4-(2-thienyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1=C2[C@@H](CC(=O)N=C2N(N1)C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c1-11-17-14(15-4-3-9-24-15)10-16(22)19-18(17)21(20-11)12-5-7-13(23-2)8-6-12/h3-9,14,20H,10H2,1-2H3/t14-/m0/s1