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6-methyl-3-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

6-methyl-3-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name:6-methyl-3-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(2S)-1,2-dimethylbutylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:6-methyl-3-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
IUPAC Name:6-methyl-3-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-[(2S)-1,2-dimethylbutylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C10H17N5O
MolecularWeight: 223.27488
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC1=NC(=O)C(=NN1)C)C


Isomeric SMILES

CC[C@H](C)/C(=N\NC1=NC(=O)C(=NN1)C)/C


InChI

InChI=1S/C10H17N5O/c1-5-6(2)7(3)12-14-10-11-9(16)8(4)13-15-10/h6H,5H2,1-4H3,(H2,11,14,15,16)/b12-7-/t6-/m0/s1


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