2-(cyclopropylcarbonylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-(cyclopropylcarbonylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-(cyclopropanecarbonylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-(cyclopropanecarbonylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-(cyclopropanecarbonylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H10N5O2- MolecularWeight: 232.2187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)C3CC3

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)C3CC3

InChI

InChI=1S/C10H11N5O2/c1-5-4-7(16)15-10(11-5)13-9(14-15)12-8(17)6-2-3-6/h4,6,16H,2-3H2,1H3,(H,12,14,17)/p-1