1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one

Systemtic Name: 1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Openeye Name: 1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one CAS Name: 1-[3-(diethoxyphosphorylmethoxy)-1-pyrrolidinyl]-4-(1,2,4-triazol-1-yl)-2-pyrimidinone IUPAC Name: 1-[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Traditional Name: 1-[3-(diethoxyphosphorylmethoxy)pyrrolidino]-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Formula: C15H23N6O5P MolecularWeight: 398.354081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CCN(C1)N2C=CC(=NC2=O)N3C=NC=N3)OCC

Isomeric SMILES

CCOP(=O)(COC1CCN(C1)N2C=CC(=NC2=O)N3C=NC=N3)OCC

InChI

InChI=1S/C15H23N6O5P/c1-3-25-27(23,26-4-2)12-24-13-5-7-19(9-13)21-8-6-14(18-15(21)22)20-11-16-10-17-20/h6,8,10-11,13H,3-5,7,9,12H2,1-2H3