6-methyl-3-[(2Z)-2-pentan-2-ylidenehydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2Z)-2-pentan-2-ylidenehydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-(1-methylbutylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2Z)-2-pentan-2-ylidenehydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2Z)-2-pentan-2-ylidenehydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-(1-methylbutylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C9H15N5O MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC1=NC(=O)C(=NN1)C)/C

InChI

InChI=1S/C9H15N5O/c1-4-5-6(2)11-13-9-10-8(15)7(3)12-14-9/h4-5H2,1-3H3,(H2,10,13,14,15)/b11-6-