1-[(4-chlorophenyl)methoxy]-3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]propan-2-ol Formula: C21H19ClN4O2S MolecularWeight: 426.91916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(COCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(COCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H19ClN4O2S/c22-16-8-6-15(7-9-16)11-28-12-18(27)13-29-21-19-10-25-26(20(19)23-14-24-21)17-4-2-1-3-5-17/h1-10,14,18,27H,11-13H2