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

Systemtic Name: 2-azanyl-5-[(5-ethanehydrazonoyl-2-methoxy-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-5-[(5-ethanehydrazonoyl-2-methoxy-phenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-amino-5-[[5-[(1E)-1-hydrazinylideneethyl]-2-methoxyphenyl]methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-[(5-ethanehydrazonoyl-2-methoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(5-acetohydrazonoyl-2-methoxy-benzyl)-2-amino-4-hydroxy-1H-pyrimidin-6-one Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC(=C(C=C1)OC)CC2=C(N=C(NC2=O)N)O

Isomeric SMILES

C/C(=N\N)/C1=CC(=C(C=C1)OC)CC2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C14H17N5O3/c1-7(19-16)8-3-4-11(22-2)9(5-8)6-10-12(20)17-14(15)18-13(10)21/h3-5H,6,16H2,1-2H3,(H4,15,17,18,20,21)/b19-7+