N-(3-methylbutyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-methylbutyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-isopentyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-methylbutyl)-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(3-methylbutyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: isoamyl-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC(C)C

InChI

InChI=1S/C17H21N5/c1-12(2)8-9-18-16-15-10-21-22(17(15)20-11-19-16)14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3,(H,18,19,20)