(2R)-1-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol

Systemtic Name: (2R)-1-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol Openeye Name: (2R)-1-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol CAS Name: (2R)-1-[[5-(2-benzofuranyl)-1,2,4-triazin-3-yl]amino]-3-methoxy-2-propanol IUPAC Name: (2R)-1-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-methoxypropan-2-ol Traditional Name: (2R)-1-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC1=NC(=CN=N1)C2=CC3=CC=CC=C3O2)O

Isomeric SMILES

COC[C@@H](CNC1=NC(=CN=N1)C2=CC3=CC=CC=C3O2)O

InChI

InChI=1S/C15H16N4O3/c1-21-9-11(20)7-16-15-18-12(8-17-19-15)14-6-10-4-2-3-5-13(10)22-14/h2-6,8,11,20H,7,9H2,1H3,(H,16,18,19)/t11-/m1/s1