N-[4-[(E)-3-phenylprop-1-enyl]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-[(E)-3-phenylprop-1-enyl]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-[(E)-3-phenylprop-1-enyl]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-[(E)-3-phenylprop-1-enyl]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[4-[(E)-3-phenylprop-1-enyl]cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-[(E)-3-phenylprop-1-enyl]cyclohexyl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CCC2=CC=CC=C2)NC3=NC=NC4=C3C=NN4

Isomeric SMILES

C1CC(CCC1/C=C/CC2=CC=CC=C2)NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C20H23N5/c1-2-5-15(6-3-1)7-4-8-16-9-11-17(12-10-16)24-19-18-13-23-25-20(18)22-14-21-19/h1-6,8,13-14,16-17H,7,9-12H2,(H2,21,22,23,24,25)/b8-4+