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

Systemtic Name: 6-methyl-3-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-(3,5,5-trimethyl-1-cyclohex-2-enylidene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-(3,5,5-trimethylcyclohex-2-en-1-ylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c1-8-5-10(7-13(3,4)6-8)16-18-12-14-11(19)9(2)15-17-12/h5H,6-7H2,1-4H3,(H2,14,17,18,19)/b16-10-