5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one

Systemtic Name: 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Openeye Name: 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one CAS Name: 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one IUPAC Name: 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Traditional Name: 5-methyl-6-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)N2C=NC=N2

Isomeric SMILES

CC1=C(NC(=O)N=C1)N2C=NC=N2

InChI

InChI=1S/C7H7N5O/c1-5-2-9-7(13)11-6(5)12-4-8-3-10-12/h2-4H,1H3,(H,9,11,13)