N'-ethanoyl-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]thio]acetohydrazide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N6O3S/c1-10(23)20-21-14(24)8-26-16-13-7-19-22(15(13)17-9-18-16)11-3-5-12(25-2)6-4-11/h3-7,9H,8H2,1-2H3,(H,20,23)(H,21,24)