2,3-dimethyl-1-(6-methylpyrazin-2-yl)-4-(3,5,6-trimethylpyrazin-2-yl)butane-2,3-diol

Systemtic Name: 2,3-dimethyl-1-(6-methylpyrazin-2-yl)-4-(3,5,6-trimethylpyrazin-2-yl)butane-2,3-diol Openeye Name: 2,3-dimethyl-1-(6-methylpyrazin-2-yl)-4-(3,5,6-trimethylpyrazin-2-yl)butane-2,3-diol CAS Name: 2,3-dimethyl-1-(6-methyl-2-pyrazinyl)-4-(3,5,6-trimethyl-2-pyrazinyl)butane-2,3-diol IUPAC Name: 2,3-dimethyl-1-(6-methylpyrazin-2-yl)-4-(3,5,6-trimethylpyrazin-2-yl)butane-2,3-diol Traditional Name: 2,3-dimethyl-1-(6-methylpyrazin-2-yl)-4-(3,5,6-trimethylpyrazin-2-yl)butane-2,3-diol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)CC(C)(C(C)(CC2=NC(=C(N=C2C)C)C)O)O

Isomeric SMILES

CC1=CN=CC(=N1)CC(C)(C(C)(CC2=NC(=C(N=C2C)C)C)O)O

InChI

InChI=1S/C18H26N4O2/c1-11-9-19-10-15(20-11)7-17(5,23)18(6,24)8-16-14(4)21-12(2)13(3)22-16/h9-10,23-24H,7-8H2,1-6H3