(4-methoxyphenyl)-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3=NC=NC4=C3C=NN4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3=NC=NC4=C3C=NN4

InChI

InChI=1S/C18H19N5O2/c1-25-14-4-2-12(3-5-14)16(24)13-6-8-23(9-7-13)18-15-10-21-22-17(15)19-11-20-18/h2-5,10-11,13H,6-9H2,1H3,(H,19,20,21,22)