2-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-[4-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-[4-[(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:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C19H16N6O/c20-17(26)10-13-6-8-14(9-7-13)24-18-16-11-23-25(19(16)22-12-21-18)15-4-2-1-3-5-15/h1-9,11-12H,10H2,(H2,20,26)(H,21,22,24)