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2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C13H14N4O3
MolecularWeight: 274.27526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)OC)O


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=C(C=C2)OC)O


InChI

InChI=1S/C13H14N4O3/c1-8-5-12(19)16-13(15-8)17-14-7-9-3-4-11(20-2)10(18)6-9/h3-7,18H,1-2H3,(H2,15,16,17,19)/b14-7+


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