3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCCO

InChI

InChI=1S/C14H15N5O/c20-8-4-7-15-13-12-9-18-19(14(12)17-10-16-13)11-5-2-1-3-6-11/h1-3,5-6,9-10,20H,4,7-8H2,(H,15,16,17)