6-[4-[(2E)-2-butan-2-ylidenehydrazinyl]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-[4-[(2E)-2-butan-2-ylidenehydrazinyl]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-[4-[(2E)-2-(1-methylpropylidene)hydrazino]phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[4-[(2E)-2-butan-2-ylidenehydrazinyl]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[4-[(2E)-2-butan-2-ylidenehydrazinyl]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-[4-[(N'E)-N'-(1-methylpropylidene)hydrazino]phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)C2=NNC(=O)NC2C)C

Isomeric SMILES

CC/C(=N/NC1=CC=C(C=C1)C2=NNC(=O)NC2C)/C

InChI

InChI=1S/C14H19N5O/c1-4-9(2)16-17-12-7-5-11(6-8-12)13-10(3)15-14(20)19-18-13/h5-8,10,17H,4H2,1-3H3,(H2,15,19,20)/b16-9+