1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylbut-2-enyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-methylbut-2-enyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=N1)C(=NC=N2)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=N1)C(=NC=N2)N)C

InChI

InChI=1S/C10H13N5/c1-7(2)3-4-15-10-8(5-14-15)9(11)12-6-13-10/h3,5-6H,4H2,1-2H3,(H2,11,12,13)