N-(3-methylbut-2-enyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(3-methylbut-2-enyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(3-methylbut-2-enyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine IUPAC Name: N-(3-methylbut-2-enyl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 3-methylbut-2-enyl(1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=NC=NC2=C1NN=C2)C

Isomeric SMILES

CC(=CCNC1=NC=NC2=C1NN=C2)C

InChI

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