N-[4-[6-(3-hydroxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[6-(3-hydroxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[6-(3-hydroxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[4-[[6-(3-hydroxyphenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[6-(3-hydroxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[6-(3-hydroxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NC3=C2C=NN3C)C4=CC(=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NC3=C2C=NN3C)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H17N5O3/c1-12(26)22-14-6-8-16(9-7-14)28-20-17-11-21-25(2)19(17)23-18(24-20)13-4-3-5-15(27)10-13/h3-11,27H,1-2H3,(H,22,26)