1-(1H-indol-3-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]propan-1-one Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C17H15N5OS/c1-10(15(23)12-7-18-14-6-4-3-5-11(12)14)24-17-13-8-21-22(2)16(13)19-9-20-17/h3-10,18H,1-2H3