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

Systemtic Name: 5,6-bis(azanyl)-2-(2-propoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(2-propoxyphenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(2-propoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(2-propoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(2-propoxyphenyl)-1H-pyrimidin-4-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C13H16N4O2/c1-2-7-19-9-6-4-3-5-8(9)12-16-11(15)10(14)13(18)17-12/h3-6H,2,7,14H2,1H3,(H3,15,16,17,18)