5-azanyl-2-(phenethylamino)-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-(phenethylamino)-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(phenethylamino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(phenethylamino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(phenethylamino)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(phenethylamino)-1H-pyrimidin-6-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C12H14N4O/c13-10-8-15-12(16-11(10)17)14-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2,(H2,14,15,16,17)