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

Systemtic Name: N-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[4-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-13(25)23-14-7-9-16(10-8-14)26-19-17-11-22-24(18(17)20-12-21-19)15-5-3-2-4-6-15/h2-12H,1H3,(H,23,25)