N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Openeye Name: N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine CAS Name: N-[[3-(2-methoxyethyl)-4-imidazolyl]methyl]-4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinamine IUPAC Name: N-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-amine Traditional Name: [3-(2-methoxyethyl)imidazol-4-yl]methyl-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]amine Formula: C14H18N8O MolecularWeight: 314.34572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CN=CN3CCOC

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CN=CN3CCOC

InChI

InChI=1S/C14H18N8O/c1-21-13(18-9-19-21)12-3-4-16-14(20-12)17-8-11-7-15-10-22(11)5-6-23-2/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,16,17,20)