1-[4-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]piperidine-4-carboxamide Openeye Name: 1-[4-(2-hydroxyethylamino)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-6-yl]piperidine-4-carboxamide CAS Name: 1-[4-(2-hydroxyethylamino)-1-(4-methylphenyl)-6-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]piperidine-4-carboxamide Traditional Name: 1-[4-(2-hydroxyethylamino)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-6-yl]isonipecotamide Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)N4CCC(CC4)C(=O)N)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)N4CCC(CC4)C(=O)N)NCCO

InChI

InChI=1S/C20H25N7O2/c1-13-2-4-15(5-3-13)27-19-16(12-23-27)18(22-8-11-28)24-20(25-19)26-9-6-14(7-10-26)17(21)29/h2-5,12,14,28H,6-11H2,1H3,(H2,21,29)(H,22,24,25)