3-[6-[(2-methoxyphenyl)amino]pyrimidin-4-yl]-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-[(2-methoxyphenyl)amino]pyrimidin-4-yl]-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-(2-methoxyanilino)pyrimidin-4-yl]-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-(2-methoxyanilino)-4-pyrimidinyl]-6-pyridin-4-yl-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-(2-methoxyanilino)pyrimidin-4-yl]-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-[2-amino-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]pyrimidin-4-yl]-(2-methoxyphenyl)amine Formula: C22H18N8O MolecularWeight: 410.43132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=NC(=C2)C3=C4N=CC(=CN4N=C3N)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=NC(=C2)C3=C4N=CC(=CN4N=C3N)C5=CC=NC=C5

InChI

InChI=1S/C22H18N8O/c1-31-18-5-3-2-4-16(18)28-19-10-17(26-13-27-19)20-21(23)29-30-12-15(11-25-22(20)30)14-6-8-24-9-7-14/h2-13H,1H3,(H2,23,29)(H,26,27,28)