N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-1,2-benzoxazol-3-amine

Systemtic Name: N-[4-(4-azanyl-1-piperidin-4-yl-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-1,2-benzoxazol-3-amine Openeye Name: N-[4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-1,2-benzoxazol-3-amine CAS Name: N-[4-[4-amino-1-(4-piperidinyl)-3-pyrazolo[3,4-d]pyrimidinyl]phenyl]-1,2-benzoxazol-3-amine IUPAC Name: N-[4-(4-amino-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-1,2-benzoxazol-3-amine Traditional Name: [4-[4-amino-1-(4-piperidyl)pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-indoxazen-3-yl-amine Formula: C23H22N8O MolecularWeight: 426.47378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=C(C(=N2)C4=CC=C(C=C4)NC5=NOC6=CC=CC=C65)C(=NC=N3)N

Isomeric SMILES

C1CNCCC1N2C3=C(C(=N2)C4=CC=C(C=C4)NC5=NOC6=CC=CC=C65)C(=NC=N3)N

InChI

InChI=1S/C23H22N8O/c24-21-19-20(29-31(23(19)27-13-26-21)16-9-11-25-12-10-16)14-5-7-15(8-6-14)28-22-17-3-1-2-4-18(17)32-30-22/h1-8,13,16,25H,9-12H2,(H,28,30)(H2,24,26,27)