3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylbutan-2-one

Systemtic Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylbutan-2-one Openeye Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylbutan-2-one CAS Name: 3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-2-butanone IUPAC Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylbutan-2-one Traditional Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]butan-2-one Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)SC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-10(20)11(2)21-15-13-8-18-19(14(13)16-9-17-15)12-6-4-3-5-7-12/h3-9,11H,1-2H3