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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5/c1-3-25(16-7-5-4-6-8-16)19-17-12-24-26(20(17)23-13-22-19)18-10-9-15(21)11-14(18)2/h4-13H,3H2,1-2H3