2-[1-(cyclohexylmethyl)pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 2-[1-(cyclohexylmethyl)pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 2-[1-(cyclohexylmethyl)pyrazolo[3,4-b]pyridin-3-yl]-5-(4-pyridyl)pyrimidin-4-amine CAS Name: 2-[1-(cyclohexylmethyl)-3-pyrazolo[3,4-b]pyridinyl]-5-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 2-[1-(cyclohexylmethyl)pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-ylpyrimidin-4-amine Traditional Name: [2-[1-(cyclohexylmethyl)pyrazolo[3,4-b]pyridin-3-yl]-5-(4-pyridyl)pyrimidin-4-yl]amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)CN2C3=C(C=CC=N3)C(=N2)C4=NC=C(C(=N4)N)C5=CC=NC=C5

InChI

InChI=1S/C22H23N7/c23-20-18(16-8-11-24-12-9-16)13-26-21(27-20)19-17-7-4-10-25-22(17)29(28-19)14-15-5-2-1-3-6-15/h4,7-13,15H,1-3,5-6,14H2,(H2,23,26,27)