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1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]pyrazolo[3,4-d]pyrimidin-4-amine

1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name:1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]pyrazolo[3,4-d]pyrimidin-4-amine
Openeye Name:1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]pyrazolo[3,4-d]pyrimidin-4-amine
CAS Name:1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]-4-pyrazolo[3,4-d]pyrimidinamine
IUPAC Name:1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]pyrazolo[3,4-d]pyrimidin-4-amine
Traditional Name:[1-tert-butyl-3-[(E)-4-phenylbut-1-enyl]pyrazolo[3,4-d]pyrimidin-4-yl]amine
Formula: C19H23N5
MolecularWeight: 321.41942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C=CCCC3=CC=CC=C3)C(=NC=N2)N


Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)/C=C/CCC3=CC=CC=C3)C(=NC=N2)N


InChI

InChI=1S/C19H23N5/c1-19(2,3)24-18-16(17(20)21-13-22-18)15(23-24)12-8-7-11-14-9-5-4-6-10-14/h4-6,8-10,12-13H,7,11H2,1-3H3,(H2,20,21,22)/b12-8+


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