5,6-bis(azanyl)-2-phenethyl-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-phenethyl-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-phenethyl-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-phenethyl-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-phenethyl-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-phenethyl-1H-pyrimidin-4-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C12H14N4O/c13-10-11(14)15-9(16-12(10)17)7-6-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H3,14,15,16,17)