5,6-bis(azanyl)-2-(5-methyl-2-propoxy-phenyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-(5-methyl-2-propoxy-phenyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(5-methyl-2-propoxy-phenyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(5-methyl-2-propoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(5-methyl-2-propoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(5-methyl-2-propoxy-phenyl)-1H-pyrimidin-4-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C)C2=NC(=O)C(=C(N2)N)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C)C2=NC(=O)C(=C(N2)N)N

InChI

InChI=1S/C14H18N4O2/c1-3-6-20-10-5-4-8(2)7-9(10)13-17-12(16)11(15)14(19)18-13/h4-5,7H,3,6,15H2,1-2H3,(H3,16,17,18,19)