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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=O)N1)N)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=NC(=O)N1)N)C2=CC=CC=C2

InChI

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