1-phenyl-N-undecyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-undecyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-undecyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-undecyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-undecylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-undecyl-amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCNC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C22H31N5/c1-2-3-4-5-6-7-8-9-13-16-23-21-20-17-26-27(22(20)25-18-24-21)19-14-11-10-12-15-19/h10-12,14-15,17-18H,2-9,13,16H2,1H3,(H,23,24,25)