4-(4-chlorophenyl)-2-(3-methylphenyl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-3-amine

Systemtic Name: 4-(4-chlorophenyl)-2-(3-methylphenyl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-3-amine Openeye Name: 4-(4-chlorophenyl)-2-(m-tolyl)-6-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidin-3-amine CAS Name: 4-(4-chlorophenyl)-2-(3-methylphenyl)-6-(1-pyrrolidinyl)-3-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 4-(4-chlorophenyl)-2-(3-methylphenyl)-6-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-3-amine Traditional Name: [4-(4-chlorophenyl)-2-(m-tolyl)-6-pyrrolidino-pyrazolo[3,4-d]pyrimidin-3-yl]amine Formula: C22H21ClN6 MolecularWeight: 404.89534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C3C(=NC(=NC3=N2)N4CCCC4)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3C(=NC(=NC3=N2)N4CCCC4)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C22H21ClN6/c1-14-5-4-6-17(13-14)29-20(24)18-19(15-7-9-16(23)10-8-15)25-22(26-21(18)27-29)28-11-2-3-12-28/h4-10,13H,2-3,11-12,24H2,1H3