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

Systemtic Name: 6-tert-butyl-3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-tert-butyl-3-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-tert-butyl-3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-tert-butyl-3-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-tert-butyl-3-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-10-6-8-12(9-7-10)11(2)18-20-15-17-14(22)13(19-21-15)16(3,4)5/h6-9H,1-5H3,(H2,17,20,21,22)/b18-11+