1-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2,3-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2,3-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chloro-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2,3-dimethylphenyl)amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC=NC3=C2C=NN3C4=CC(=C(C=C4)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC=NC3=C2C=NN3C4=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C20H18ClN5/c1-12-5-4-6-18(14(12)3)25-19-16-10-24-26(20(16)23-11-22-19)15-8-7-13(2)17(21)9-15/h4-11H,1-3H3,(H,22,23,25)