3-[(2R)-2-(3-methoxyphenyl)azetidin-1-yl]-5-pyrimidin-5-yl-pyrazin-2-amine

Systemtic Name: 3-[(2R)-2-(3-methoxyphenyl)azetidin-1-yl]-5-pyrimidin-5-yl-pyrazin-2-amine Openeye Name: 3-[(2R)-2-(3-methoxyphenyl)azetidin-1-yl]-5-pyrimidin-5-yl-pyrazin-2-amine CAS Name: 3-[(2R)-2-(3-methoxyphenyl)-1-azetidinyl]-5-(5-pyrimidinyl)-2-pyrazinamine IUPAC Name: 3-[(2R)-2-(3-methoxyphenyl)azetidin-1-yl]-5-pyrimidin-5-ylpyrazin-2-amine Traditional Name: [3-[(2R)-2-(3-methoxyphenyl)azetidin-1-yl]-5-(5-pyrimidyl)pyrazin-2-yl]amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN2C3=NC(=CN=C3N)C4=CN=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCN2C3=NC(=CN=C3N)C4=CN=CN=C4

InChI

InChI=1S/C18H18N6O/c1-25-14-4-2-3-12(7-14)16-5-6-24(16)18-17(19)22-10-15(23-18)13-8-20-11-21-9-13/h2-4,7-11,16H,5-6H2,1H3,(H2,19,22)/t16-/m1/s1