1-(5-azido-5-ethyl-3,4-dimethyl-oxolan-2-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one

Systemtic Name: 1-(5-azido-5-ethyl-3,4-dimethyl-oxolan-2-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Openeye Name: 1-(5-azido-5-ethyl-3,4-dimethyl-tetrahydrofuran-2-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one CAS Name: 1-(5-azido-5-ethyl-3,4-dimethyl-2-oxolanyl)-4-(1,2,4-triazol-1-yl)-2-pyrimidinone IUPAC Name: 1-(5-azido-5-ethyl-3,4-dimethyloxolan-2-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Traditional Name: 1-(5-azido-5-ethyl-3,4-dimethyl-tetrahydrofuran-2-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Formula: C14H18N8O2 MolecularWeight: 330.34512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C(O1)N2C=CC(=NC2=O)N3C=NC=N3)C)C)N=[N+]=[N-]

Isomeric SMILES

CCC1(C(C(C(O1)N2C=CC(=NC2=O)N3C=NC=N3)C)C)N=[N+]=[N-]

InChI

InChI=1S/C14H18N8O2/c1-4-14(19-20-15)10(3)9(2)12(24-14)21-6-5-11(18-13(21)23)22-8-16-7-17-22/h5-10,12H,4H2,1-3H3