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2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[2-[(3,4-diethoxyphenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[N'-(3,4-diethoxybenzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C=C(N2)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C=C(N2)C)OCC


InChI

InChI=1S/C16H20N4O3/c1-4-22-13-7-6-12(9-14(13)23-5-2)10-17-20-16-18-11(3)8-15(21)19-16/h6-10H,4-5H2,1-3H3,(H2,18,19,20,21)


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