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

Systemtic Name: 5,6-bis(azanyl)-2-(2-pentoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(2-pentoxyphenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(2-pentoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(2-pentoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(2-amoxyphenyl)-1H-pyrimidin-4-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C15H20N4O2/c1-2-3-6-9-21-11-8-5-4-7-10(11)14-18-13(17)12(16)15(20)19-14/h4-5,7-8H,2-3,6,9,16H2,1H3,(H3,17,18,19,20)