N-(2,2-dimethoxyethyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(2,2-dimethoxyethyl)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(2,2-dimethoxyethyl)-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(2,2-dimethoxyethyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2,2-dimethoxyethyl-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-11-5-4-6-12(7-11)21-16-13(8-20-21)15(18-10-19-16)17-9-14(22-2)23-3/h4-8,10,14H,9H2,1-3H3,(H,17,18,19)