N-[3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C14H13N5O2/c1-9(20)18-10-4-3-5-11(6-10)21-14-12-7-17-19(2)13(12)15-8-16-14/h3-8H,1-2H3,(H,18,20)