(2R)-1-methoxy-3-[[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amino]propan-2-ol

Systemtic Name: (2R)-1-methoxy-3-[[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amino]propan-2-ol Openeye Name: (2R)-1-methoxy-3-[[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amino]propan-2-ol CAS Name: (2R)-1-methoxy-3-[[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]amino]-2-propanol IUPAC Name: (2R)-1-methoxy-3-[[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amino]propan-2-ol Traditional Name: (2R)-1-methoxy-3-[[5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amino]propan-2-ol Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)NCC(COC)O

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)NC[C@H](COC)O

InChI

InChI=1S/C12H18N6O2/c1-8-4-13-12(14-5-9(19)6-20-3)17-10(8)11-15-7-16-18(11)2/h4,7,9,19H,5-6H2,1-3H3,(H,13,14,17)/t9-/m1/s1