5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one

Systemtic Name: 5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Openeye Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2-pyrimidinone IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Traditional Name: 1-(4-hydroxycyclopent-2-en-1-yl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N2C=NC=N2)C3CC(C=C3)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N2C=NC=N2)C3CC(C=C3)O

InChI

InChI=1S/C12H13N5O2/c1-8-5-16(9-2-3-10(18)4-9)12(19)15-11(8)17-7-13-6-14-17/h2-3,5-7,9-10,18H,4H2,1H3