2-azanyl-5-[(3-methyl-4-propoxy-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(3-methyl-4-propoxy-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-[(3-methyl-4-propoxy-phenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-(3-methyl-4-propoxy-benzyl)-1H-pyrimidin-6-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)N)O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)N)O)C

InChI

InChI=1S/C15H19N3O3/c1-3-6-21-12-5-4-10(7-9(12)2)8-11-13(19)17-15(16)18-14(11)20/h4-5,7H,3,6,8H2,1-2H3,(H4,16,17,18,19,20)