3-(4-azanyl-3-methoxy-phenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(4-amino-3-methoxy-phenyl)-1-(1-methyl-4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(4-amino-3-methoxyphenyl)-1-(1-methyl-4-piperidinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-amino-3-methoxyphenyl)-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(4-amino-3-methoxy-phenyl)-1-(1-methyl-4-piperidyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=C(C(=N2)C4=CC(=C(C=C4)N)OC)C(=NC=N3)N

Isomeric SMILES

CN1CCC(CC1)N2C3=C(C(=N2)C4=CC(=C(C=C4)N)OC)C(=NC=N3)N

InChI

InChI=1S/C18H23N7O/c1-24-7-5-12(6-8-24)25-18-15(17(20)21-10-22-18)16(23-25)11-3-4-13(19)14(9-11)26-2/h3-4,9-10,12H,5-8,19H2,1-2H3,(H2,20,21,22)