3-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-tert-butylphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(4-tert-butylbenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H19N5O/c1-10-13(21)17-14(20-18-10)19-16-9-11-5-7-12(8-6-11)15(2,3)4/h5-9H,1-4H3,(H2,17,19,20,21)/b16-9+