1-phenyl-6-[(1R)-1-phenylethyl]sulfanyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-6-[(1R)-1-phenylethyl]sulfanyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-6-[(1R)-1-phenylethyl]sulfanyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-6-[[(1R)-1-phenylethyl]thio]-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-phenyl-6-[(1R)-1-phenylethyl]sulfanyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-6-[[(1R)-1-phenylethyl]thio]-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2NC3C(=CNN3C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2NC3C(=CNN3C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C19H20N4OS/c1-13(14-8-4-2-5-9-14)25-19-21-17-16(18(24)22-19)12-20-23(17)15-10-6-3-7-11-15/h2-13,17,19-21H,1H3,(H,22,24)/t13-,17?,19?/m1/s1