2-azanyl-5-ethyl-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-ethyl-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-ethyl-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-ethyl-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-ethyl-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-ethyl-6-phenyl-1H-pyrimidin-4-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(NC(=NC1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-2-9-10(8-6-4-3-5-7-8)14-12(13)15-11(9)16/h3-7H,2H2,1H3,(H3,13,14,15,16)