(S)-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (S)-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (S)-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-phenyl-methanol CAS Name: (S)-[1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (S)-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (S)-[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]-phenyl-methanol Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCC(CC3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C18H21N5O/c1-22-17-15(11-21-22)18(20-12-19-17)23-9-7-14(8-10-23)16(24)13-5-3-2-4-6-13/h2-6,11-12,14,16,24H,7-10H2,1H3/t16-/m1/s1