(1R)-2-[methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[methyl-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenylethanol Traditional Name: (1R)-2-[methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenyl-ethanol Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=NC=CN=C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=NC(=NO1)C2=NC=CN=C2)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N5O2/c1-21(10-14(22)12-5-3-2-4-6-12)11-15-19-16(20-23-15)13-9-17-7-8-18-13/h2-9,14,22H,10-11H2,1H3/t14-/m0/s1