5,6-bis(azanyl)-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CCOCCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C14H18N4O3/c1-2-20-7-8-21-10-6-4-3-5-9(10)13-17-12(16)11(15)14(19)18-13/h3-6H,2,7-8,15H2,1H3,(H3,16,17,18,19)