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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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