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

Systemtic Name: N-[3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c1-13(26)23-14-6-5-7-15(10-14)24-18-17-11-22-25(19(17)21-12-20-18)16-8-3-2-4-9-16/h2-12H,1H3,(H,23,26)(H,20,21,24)