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5-[(2Z)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

5-[(2Z)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name:5-[(2Z)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Openeye Name:5-[(2Z)-2-[(3,4-diethoxyphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
CAS Name:5-[(2Z)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
IUPAC Name:5-[(2Z)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'Z)-N'-(3,4-diethoxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
Formula: C15H19N5O3
MolecularWeight: 317.34306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=O)NN=C2C)OCC


InChI

InChI=1S/C15H19N5O3/c1-4-22-12-7-6-11(8-13(12)23-5-2)9-16-19-14-10(3)18-20-15(21)17-14/h6-9H,4-5H2,1-3H3,(H2,17,19,20,21)/b16-9-


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