1-(1H-pyrazol-5-yl)-1,3-diazinan-2-one

Systemtic Name: 1-(1H-pyrazol-5-yl)-1,3-diazinan-2-one Openeye Name: 1-(1H-pyrazol-5-yl)hexahydropyrimidin-2-one CAS Name: 1-(1H-pyrazol-5-yl)-1,3-diazinan-2-one IUPAC Name: 1-(1H-pyrazol-5-yl)-1,3-diazinan-2-one Traditional Name: 1-(1H-pyrazol-5-yl)hexahydropyrimidin-2-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2=CC=NN2

Isomeric SMILES

C1CNC(=O)N(C1)C2=CC=NN2

InChI

InChI=1S/C7H10N4O/c12-7-8-3-1-5-11(7)6-2-4-9-10-6/h2,4H,1,3,5H2,(H,8,12)(H,9,10)