N-[2-(cyclohexen-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC=NC3=C2C=NN3

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC=NC3=C2C=NN3

InChI

InChI=1S/C13H17N5/c1-2-4-10(5-3-1)6-7-14-12-11-8-17-18-13(11)16-9-15-12/h4,8-9H,1-3,5-7H2,(H2,14,15,16,17,18)