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

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

Systemtic Name:3-[(2E)-2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2E)-2-[(2,5-dimethylphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2E)-2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2E)-2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'E)-N'-(2,5-dimethylbenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C13H15N5O
MolecularWeight: 257.2911
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC2=NC(=O)C(=NN2)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N/NC2=NC(=O)C(=NN2)C


InChI

InChI=1S/C13H15N5O/c1-8-4-5-9(2)11(6-8)7-14-17-13-15-12(19)10(3)16-18-13/h4-7H,1-3H3,(H2,15,17,18,19)/b14-7+


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