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

Systemtic Name: N-tert-butyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-tert-butyl-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-tert-butyl-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-tert-butyl-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: tert-butyl-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5/c1-11-6-5-7-12(8-11)21-15-13(9-19-21)14(17-10-18-15)20-16(2,3)4/h5-10H,1-4H3,(H,17,18,20)