2-(4-methyl-1,2,3-triazol-1-yl)pyrimidin-5-ol

Systemtic Name: 2-(4-methyl-1,2,3-triazol-1-yl)pyrimidin-5-ol Openeye Name: 2-(4-methyltriazol-1-yl)pyrimidin-5-ol CAS Name: 2-(4-methyl-1-triazolyl)-5-pyrimidinol IUPAC Name: 2-(4-methyltriazol-1-yl)pyrimidin-5-ol Traditional Name: 2-(4-methyltriazol-1-yl)pyrimidin-5-ol Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=N1)C2=NC=C(C=N2)O

Isomeric SMILES

CC1=CN(N=N1)C2=NC=C(C=N2)O

InChI

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