6-methyl-3-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C15H17N5O2/c1-8-6-7-12(21)13-10(8)4-3-5-11(13)18-20-15-16-14(22)9(2)17-19-15/h6-7,18H,3-5H2,1-2H3,(H2,16,19,20,22)