6-methyl-3-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-(3-methyl-1-cyclopent-2-enylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-(3-methylcyclopent-2-en-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-(3-methylcyclopent-2-en-1-ylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O/c1-6-3-4-8(5-6)13-15-10-11-9(16)7(2)12-14-10/h5H,3-4H2,1-2H3,(H2,11,14,15,16)/b13-8+