2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)but-3-en-2-ol

Systemtic Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)but-3-en-2-ol Openeye Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)but-3-en-2-ol CAS Name: 2-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-buten-2-ol IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)but-3-en-2-ol Traditional Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)but-3-en-2-ol Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C1=C2C=NN(C2=NC=N1)C3=CC=CC=C3)O

Isomeric SMILES

CC(C=C)(C1=C2C=NN(C2=NC=N1)C3=CC=CC=C3)O

InChI

InChI=1S/C15H14N4O/c1-3-15(2,20)13-12-9-18-19(14(12)17-10-16-13)11-7-5-4-6-8-11/h3-10,20H,1H2,2H3