6-azanyl-5-(1,3-oxazol-4-yl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(1,3-oxazol-4-yl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-oxazol-4-yl-1H-pyrimidin-2-one CAS Name: 6-amino-5-(4-oxazolyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(1,3-oxazol-4-yl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-oxazol-4-yl-1H-pyrimidin-2-one Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CO1)C2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=C(N=CO1)C2=C(NC(=O)N=C2)N

InChI

InChI=1S/C7H6N4O2/c8-6-4(1-9-7(12)11-6)5-2-13-3-10-5/h1-3H,(H3,8,9,11,12)