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

Systemtic Name: 1-(3-chlorophenyl)-N-ethyl-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-ethyl-N-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-ethyl-N-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chlorophenyl)-N-ethyl-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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