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

Systemtic Name: 1-(3-methylphenyl)-N,N-bis(2-methylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N,N-diisobutyl-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylphenyl)-N,N-bis(2-methylpropyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylphenyl)-N,N-bis(2-methylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: diisobutyl-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5/c1-14(2)11-24(12-15(3)4)19-18-10-23-25(20(18)22-13-21-19)17-8-6-7-16(5)9-17/h6-10,13-15H,11-12H2,1-5H3