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

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

Systemtic Name:5-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
Openeye Name:5-[(2E)-2-(m-tolylmethylene)hydrazino]-2H-1,2,4-triazin-3-one
CAS Name:5-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
IUPAC Name:5-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'E)-N'-(3-methylbenzylidene)hydrazino]-2H-1,2,4-triazin-3-one
Formula: C11H11N5O
MolecularWeight: 229.23794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=O)NN=C2


Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=O)NN=C2


InChI

InChI=1S/C11H11N5O/c1-8-3-2-4-9(5-8)6-12-15-10-7-13-16-11(17)14-10/h2-7H,1H3,(H2,14,15,16,17)/b12-6+


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