4-[1-diethoxyphosphoryl-2-[(5-methylpyrazin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-diethoxyphosphoryl-2-[(5-methylpyrazin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diethoxyphosphoryl-2-[(5-methylpyrazin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-2-pyrazinyl)amino]ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-diethoxyphosphoryl-2-[(5-methylpyrazin-2-yl)amino]ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diethoxyphosphoryl-2-[(5-methylpyrazin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C19H28N3O5P MolecularWeight: 409.416481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC1=NC=C(N=C1)C)C2=CC(=C(C(=C2)OC)O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CNC1=NC=C(N=C1)C)C2=CC(=C(C(=C2)OC)O)C)OCC

InChI

InChI=1S/C19H28N3O5P/c1-6-26-28(24,27-7-2)17(11-22-18-12-20-14(4)10-21-18)15-8-13(3)19(23)16(9-15)25-5/h8-10,12,17,23H,6-7,11H2,1-5H3,(H,21,22)