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4-azanyl-6-tert-butyl-3-[2-(4-methylphenyl)hydrazinyl]-1,2,4-triazin-5-one

4-azanyl-6-tert-butyl-3-[2-(4-methylphenyl)hydrazinyl]-1,2,4-triazin-5-one

Systemtic Name:4-azanyl-6-tert-butyl-3-[2-(4-methylphenyl)hydrazinyl]-1,2,4-triazin-5-one
Openeye Name:4-amino-6-tert-butyl-3-[2-(p-tolyl)hydrazino]-1,2,4-triazin-5-one
CAS Name:4-amino-6-tert-butyl-3-[(4-methylphenyl)hydrazo]-1,2,4-triazin-5-one
IUPAC Name:4-amino-6-tert-butyl-3-[2-(4-methylphenyl)hydrazinyl]-1,2,4-triazin-5-one
Traditional Name:4-amino-6-tert-butyl-3-[N'-(p-tolyl)hydrazino]-1,2,4-triazin-5-one
Formula: C14H20N6O
MolecularWeight: 288.3482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=NN=C(C(=O)N2N)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NNC2=NN=C(C(=O)N2N)C(C)(C)C


InChI

InChI=1S/C14H20N6O/c1-9-5-7-10(8-6-9)16-18-13-19-17-11(14(2,3)4)12(21)20(13)15/h5-8,16H,15H2,1-4H3,(H,18,19)


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