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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-ethyl-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(2,4-dimethylphenyl)-N-ethyl-N-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2,4-dimethylphenyl)-N-ethyl-N-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-ethyl-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C22H23N5/c1-5-26(18-8-6-7-15(2)12-18)21-19-13-25-27(22(19)24-14-23-21)20-10-9-16(3)11-17(20)4/h6-14H,5H2,1-4H3