2-[4-(2-azanyl-6-methoxy-pyrimidin-4-yl)pyrazol-1-yl]-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-6-methoxy-pyrimidin-4-yl)pyrazol-1-yl]-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-amino-6-methoxy-pyrimidin-4-yl)pyrazol-1-yl]-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-amino-6-methoxy-4-pyrimidinyl)-1-pyrazolyl]-N-(5-cyclopropyl-2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(2-amino-6-methoxypyrimidin-4-yl)pyrazol-1-yl]-N-(5-cyclopropyl-2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-amino-6-methoxy-pyrimidin-4-yl)pyrazol-1-yl]-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)acetamide Formula: C17H20N8O2 MolecularWeight: 368.3931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)CN3C=C(C=N3)C4=CC(=NC(=N4)N)OC

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)CN3C=C(C=N3)C4=CC(=NC(=N4)N)OC

InChI

InChI=1S/C17H20N8O2/c1-24-14(5-13(23-24)10-3-4-10)21-15(26)9-25-8-11(7-19-25)12-6-16(27-2)22-17(18)20-12/h5-8,10H,3-4,9H2,1-2H3,(H,21,26)(H2,18,20,22)