4-[4-[(phenylmethyl)amino]pyrazolo[3,4-d]pyrimidin-1-yl]butan-1-ol

Systemtic Name: 4-[4-[(phenylmethyl)amino]pyrazolo[3,4-d]pyrimidin-1-yl]butan-1-ol Openeye Name: 4-[4-(benzylamino)pyrazolo[3,4-d]pyrimidin-1-yl]butan-1-ol CAS Name: 4-[4-[(phenylmethyl)amino]-1-pyrazolo[3,4-d]pyrimidinyl]-1-butanol IUPAC Name: 4-[4-(benzylamino)pyrazolo[3,4-d]pyrimidin-1-yl]butan-1-ol Traditional Name: 4-[4-(benzylamino)pyrazolo[3,4-d]pyrimidin-1-yl]butan-1-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2C=NN3CCCCO

InChI

InChI=1S/C16H19N5O/c22-9-5-4-8-21-16-14(11-20-21)15(18-12-19-16)17-10-13-6-2-1-3-7-13/h1-3,6-7,11-12,22H,4-5,8-10H2,(H,17,18,19)