N-pentan-2-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-pentan-2-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-methylbutyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-pentan-2-yl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-pentan-2-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 1-methylbutyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H19N5/c1-3-7-12(2)20-15-14-10-19-21(16(14)18-11-17-15)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,17,18,20)